Browse entries in the PDBbind-CN Database

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Related entries of code: 2r0y
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2b2vRCSB PDB    PDBbind16aa, >2B2V_3|Chain... at 93%
2b2wRCSB PDB    PDBbind20aa, >2B2W_3|Chain... at 95%
2co0RCSB PDB    PDBbind15aa, >2CO0_2|Chains... at 100%
2f6jRCSB PDB    PDBbind15aa, >2F6J_2|Chain... at 100%
2fsaRCSB PDB    PDBbind15aa, >2FSA_2|Chain... at 100%
2fuuRCSB PDB    PDBbind15aa, >2FUU_2|Chain... at 100%
2h2gRCSB PDB    PDBbind11aa, >2H2G_2|Chain... at 100%
2h9mRCSB PDB    PDBbind11aa, >2H9M_2|Chains... at 100%
2h9nRCSB PDB    PDBbind11aa, >2H9N_2|Chains... at 100%
2h9pRCSB PDB    PDBbind11aa, >2H9P_2|Chain... at 100%
2l3rRCSB PDB    PDBbind11aa, >2L3R_2|Chain... at 100%
2lbmRCSB PDB    PDBbind15aa, >2LBM_2|Chain... at 100%
2o9kRCSB PDB    PDBbind11aa, >2O9K_2|Chains... at 100%
2rnwRCSB PDB    PDBbind15aa, >2RNW_2|Chain... at 100%
2rnxRCSB PDB    PDBbind13aa, >2RNX_2|Chain... at 92%
2uxnRCSB PDB    PDBbind21aa, >2UXN_3|Chain... at 95%
2v1dRCSB PDB    PDBbind21aa, >2V1D_3|Chain... at 95%
2ybpRCSB PDB    PDBbind12aa, >2YBP_2|Chains... at 91%
2ybsRCSB PDB    PDBbind12aa, >2YBS_2|Chains... at 91%
3askRCSB PDB    PDBbind13aa, >3ASK_2|Chains... at 100%
3aslRCSB PDB    PDBbind11aa, >3ASL_2|Chain... at 100%
3b95RCSB PDB    PDBbind15aa, >3B95_2|Chain... at 100%
3ij0RCSB PDB    PDBbind11aa, >3IJ0_2|Chain... at 100%
3kv4RCSB PDB    PDBbind24aa, >3KV4_2|Chain... at 95%
3me9RCSB PDB    PDBbind11aa, >3ME9_2|Chains... at 100%
3meaRCSB PDB    PDBbind11aa, >3MEA_2|Chain... at 100%
3metRCSB PDB    PDBbind11aa, >3MET_2|Chains... at 100%
3meuRCSB PDB    PDBbind14aa, >3MEU_2|Chains... at 92%
3ql9RCSB PDB    PDBbind15aa, >3QL9_2|Chain... at 100%
3qlcRCSB PDB    PDBbind15aa, >3QLC_2|Chains... at 100%
3uedRCSB PDB    PDBbind12aa, >3UED_2|Chains... at 100%
3uefRCSB PDB    PDBbind12aa, >3UEF_2|Chains... at 100%
3uigRCSB PDB    PDBbind15aa, >3UIG_2|Chains... at 100%
4a7jRCSB PDB    PDBbind16aa, >4A7J_2|Chain... at 100%
4ft2RCSB PDB    PDBbind15aa, >4FT2_2|Chain... at 100%
4ft4RCSB PDB    PDBbind32aa, >4FT4_2|Chains... at 93%
4gy5RCSB PDB    PDBbind17aa, >4GY5_2|Chains... at 100%
4qq4RCSB PDB    PDBbind16aa, >4QQ4_2|Chains... at 93%
4tmpRCSB PDB    PDBbind11aa, >4TMP_2|Chains... at 100%
4u7tRCSB PDB    PDBbind12aa, >4U7T_3|Chains... at 100%
4w5aRCSB PDB    PDBbind15aa, >4W5A_2|Chains... at 100%
4yhpRCSB PDB    PDBbind16aa, >4YHP_1|Chains... at 100%
4yhzRCSB PDB    PDBbind12aa, >4YHZ_3|Chain... at 100%
5fb0RCSB PDB    PDBbind15aa, >5FB0_2|Chains... at 100%
5fb1RCSB PDB    PDBbind15aa, >5FB1_2|Chain... at 100%
5ix1RCSB PDB    PDBbind15aa, >5IX1_2|Chains... at 100%
5svxRCSB PDB    PDBbind11aa, >5SVX_2|Chain... at 100%
5svyRCSB PDB    PDBbind11aa, >5SVY_2|Chain... at 100%
5x60RCSB PDB    PDBbind20aa, >5X60_3|Chain... at 90%
5znpRCSB PDB    PDBbind15aa, >5ZNP_2|Chains... at 100%
6bhiRCSB PDB    PDBbind16aa, >6BHI_2|Chain... at 100%
6milRCSB PDB    PDBbind19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1g6gRCSB PDB    PDBbind13-mer
1gagRCSB PDB    PDBbind13-mer
1haaRCSB PDB    PDBbind13-mer
1hc9RCSB PDB    PDBbind13-mer
1i8hRCSB PDB    PDBbind13-mer
1j4pRCSB PDB    PDBbind13-mer
1j4qRCSB PDB    PDBbind13-mer
1juqRCSB PDB    PDBbind13-mer
1jwmRCSB PDB    PDBbind13-mer
1jwsRCSB PDB    PDBbind13-mer
1jwuRCSB PDB    PDBbind13-mer
1k3nRCSB PDB    PDBbind13-mer
1k3qRCSB PDB    PDBbind13-mer
1oebRCSB PDB    PDBbind13-mer
1opiRCSB PDB    PDBbind13-mer
1osvRCSB PDB    PDBbind13-mer
1ow6RCSB PDB    PDBbind13-mer
1ow7RCSB PDB    PDBbind13-mer
1ow8RCSB PDB    PDBbind13-mer
1p4uRCSB PDB    PDBbind13-mer
1r5vRCSB PDB    PDBbind13-mer
1r5wRCSB PDB    PDBbind13-mer
1rgjRCSB PDB    PDBbind13-mer
1sjhRCSB PDB    PDBbind13-mer
1sm3RCSB PDB    PDBbind13-mer
1thrRCSB PDB    PDBbind13-mer
1u9lRCSB PDB    PDBbind13-mer
1uefRCSB PDB    PDBbind13-mer
1yvhRCSB PDB    PDBbind13-mer
1ywhRCSB PDB    PDBbind13-mer
1zhkRCSB PDB    PDBbind13-mer
1zhlRCSB PDB    PDBbind13-mer
2a25RCSB PDB    PDBbind13-mer
2c9tRCSB PDB    PDBbind13-mer
2dwxRCSB PDB    PDBbind13-mer
2ftsRCSB PDB    PDBbind13-mer
2lasRCSB PDB    PDBbind13-mer
2lctRCSB PDB    PDBbind13-mer
2lspRCSB PDB    PDBbind13-mer
2ltoRCSB PDB    PDBbind13-mer
2lywRCSB PDB    PDBbind13-mer
2mc1RCSB PDB    PDBbind13-mer
2mkrRCSB PDB    PDBbind13-mer
2ndfRCSB PDB    PDBbind13-mer
2ndgRCSB PDB    PDBbind13-mer
2qkiRCSB PDB    PDBbind13-mer
2rnxRCSB PDB    PDBbind13-mer
2v87RCSB PDB    PDBbind13-mer
2vr3RCSB PDB    PDBbind13-mer
3askRCSB PDB    PDBbind13-mer
3bumRCSB PDB    PDBbind13-mer
3bunRCSB PDB    PDBbind13-mer
3buoRCSB PDB    PDBbind13-mer
3buwRCSB PDB    PDBbind13-mer
3buxRCSB PDB    PDBbind13-mer
3c3oRCSB PDB    PDBbind13-mer
3c3rRCSB PDB    PDBbind13-mer
3cojRCSB PDB    PDBbind13-mer
3e1rRCSB PDB    PDBbind13-mer
3eg6RCSB PDB    PDBbind13-mer
3emhRCSB PDB    PDBbind13-mer
3g2sRCSB PDB    PDBbind13-mer
3g2tRCSB PDB    PDBbind13-mer
3g2uRCSB PDB    PDBbind13-mer
3g2vRCSB PDB    PDBbind13-mer
3ml4RCSB PDB    PDBbind13-mer
3n5uRCSB PDB    PDBbind13-mer
3nfkRCSB PDB    PDBbind13-mer
3ntiRCSB PDB    PDBbind13-mer
3o1dRCSB PDB    PDBbind13-mer
3o1eRCSB PDB    PDBbind13-mer
3q5uRCSB PDB    PDBbind13-mer
3rqfRCSB PDB    PDBbind13-mer
3rqgRCSB PDB    PDBbind13-mer
3rz9RCSB PDB    PDBbind13-mer
3s7fRCSB PDB    PDBbind13-mer
3tdzRCSB PDB    PDBbind13-mer
3ui2RCSB PDB    PDBbind13-mer
4abiRCSB PDB    PDBbind13-mer
4abjRCSB PDB    PDBbind13-mer
4b9wRCSB PDB    PDBbind13-mer
4beaRCSB PDB    PDBbind13-mer
4bv2RCSB PDB    PDBbind13-mer
4f14RCSB PDB    PDBbind13-mer
4f20RCSB PDB    PDBbind13-mer
4h3qRCSB PDB    PDBbind13-mer
4ib5RCSB PDB    PDBbind13-mer
4jmgRCSB PDB    PDBbind13-mer
4jmhRCSB PDB    PDBbind13-mer
4l1uRCSB PDB    PDBbind13-mer
4m7cRCSB PDB    PDBbind13-mer
4mz5RCSB PDB    PDBbind13-mer
4mz6RCSB PDB    PDBbind13-mer
4n7hRCSB PDB    PDBbind13-mer
4po7RCSB PDB    PDBbind13-mer
4qh8RCSB PDB    PDBbind13-mer
4rmeRCSB PDB    PDBbind13-mer
4um9RCSB PDB    PDBbind13-mer
4umnRCSB PDB    PDBbind13-mer
4w4zRCSB PDB    PDBbind13-mer
4wj7RCSB PDB    PDBbind13-mer
4x3eRCSB PDB    PDBbind13-mer
4yjlRCSB PDB    PDBbind13-mer
4z0dRCSB PDB    PDBbind13-mer
4z0eRCSB PDB    PDBbind13-mer
4z0fRCSB PDB    PDBbind13-mer
5cilRCSB PDB    PDBbind13-mer
5dd0RCSB PDB    PDBbind13-mer
5dhfRCSB PDB    PDBbind13-mer
5dx3RCSB PDB    PDBbind13-mer
5dxbRCSB PDB    PDBbind13-mer
5dxeRCSB PDB    PDBbind13-mer
5dxgRCSB PDB    PDBbind13-mer
5e0mRCSB PDB    PDBbind13-mer
5eayRCSB PDB    PDBbind13-mer
5eyzRCSB PDB    PDBbind13-mer
5fyqRCSB PDB    PDBbind13-mer
5gg4RCSB PDB    PDBbind13-mer
5h1eRCSB PDB    PDBbind13-mer
5h7gRCSB PDB    PDBbind13-mer
5hyrRCSB PDB    PDBbind13-mer
5hyxRCSB PDB    PDBbind13-mer
5jr2RCSB PDB    PDBbind13-mer
5kgnRCSB PDB    PDBbind13-mer
5lgpRCSB PDB    PDBbind13-mer
5lu2RCSB PDB    PDBbind13-mer
5n8bRCSB PDB    PDBbind13-mer
5n8eRCSB PDB    PDBbind13-mer
5n8tRCSB PDB    PDBbind13-mer
5t6jRCSB PDB    PDBbind13-mer
5u6kRCSB PDB    PDBbind13-mer
5umzRCSB PDB    PDBbind13-mer
5vqiRCSB PDB    PDBbind13-mer
5wgdRCSB PDB    PDBbind13-mer
5wgqRCSB PDB    PDBbind13-mer
5yyzRCSB PDB    PDBbind13-mer
6bijRCSB PDB    PDBbind13-mer
6bilRCSB PDB    PDBbind13-mer
6binRCSB PDB    PDBbind13-mer
6birRCSB PDB    PDBbind13-mer
6bivRCSB PDB    PDBbind13-mer
6bixRCSB PDB    PDBbind13-mer
6biyRCSB PDB    PDBbind13-mer
6bnhRCSB PDB    PDBbind13-mer
6cf6RCSB PDB    PDBbind13-mer
6drtRCSB PDB    PDBbind13-mer
6e8kRCSB PDB    PDBbind13-mer
6e8mRCSB PDB    PDBbind13-mer
6o7gRCSB PDB    PDBbind13-mer
6o3yRCSB PDB    PDBbind13-mer
6nkpRCSB PDB    PDBbind13-mer
6n9tRCSB PDB    PDBbind13-mer
6n87RCSB PDB    PDBbind13-mer
6n7qRCSB PDB    PDBbind13-mer
6hy7RCSB PDB    PDBbind13-mer
6bcyRCSB PDB    PDBbind13-mer
5yy9RCSB PDB    PDBbind13-mer
5mtwRCSB PDB    PDBbind13-mer
Entry Information
PDB ID2r0y
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameChromatin structure-remodeling complex protein Rsc4(36鈥340)
Ligand Name13-mer
EC.Number E.C.-.-.-.-
Resolution 1.75(Å)
Affinity (Kd/Ki/IC50)Kd=1mM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference (2007) Mol.Cell Vol. 27: pp. 817-828
Ligand Properties
Formula C8H17N2O3
Molecular Weight 189.232
Exact Mass 189.124
No. of atoms 30
No. of bonds 29
Polar Surface Area 94.04
LOGP Value -2.10      (Computed with XLOGP3)
-0.62      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 0
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): Q02206  
Entrez Gene IDNCBI Entrez Gene ID: 853877  
ASDInformation of known allosteric effects of PDB entries
 
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