Browse entries in the PDBbind-CN Database

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Related entries of code: 6p3w
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1e9hRCSB PDB    PDBbind261aa, >1E9H_2|Chains... at 95%
1fvvRCSB PDB    PDBbind260aa, >1FVV_2|Chains... at 96%
1h1pRCSB PDB    PDBbind258aa, >1H1P_2|Chains... at 96%
1h1qRCSB PDB    PDBbind258aa, >1H1Q_2|Chains... at 96%
1h1rRCSB PDB    PDBbind258aa, >1H1R_2|Chains... at 96%
1h1sRCSB PDB    PDBbind258aa, >1H1S_2|Chains... at 96%
1h24RCSB PDB    PDBbind259aa, >1H24_2|Chains... at 96%
1oguRCSB PDB    PDBbind260aa, >1OGU_2|Chains... at 96%
1oi9RCSB PDB    PDBbind260aa, >1OI9_2|Chains... at 96%
1oiuRCSB PDB    PDBbind260aa, >1OIU_2|Chains... at 96%
1oiyRCSB PDB    PDBbind260aa, >1OIY_2|Chains... at 96%
1okvRCSB PDB    PDBbind260aa, >1OKV_2|Chains... at 96%
1okwRCSB PDB    PDBbind260aa, >1OKW_2|Chains... at 96%
1ol1RCSB PDB    PDBbind260aa, >1OL1_2|Chains... at 96%
1ol2RCSB PDB    PDBbind260aa, >1OL2_2|Chains... at 96%
1p5eRCSB PDB    PDBbind258aa, >1P5E_2|Chains... at 96%
1urcRCSB PDB    PDBbind260aa, >1URC_2|Chains... at 96%
1vywRCSB PDB    PDBbind265aa, >1VYW_2|Chains... at 94%
2bkzRCSB PDB    PDBbind265aa, >2BKZ_2|Chains... at 94%
2bpmRCSB PDB    PDBbind265aa, >2BPM_2|Chains... at 94%
2c4gRCSB PDB    PDBbind265aa, >2C4G_2|Chains... at 94%
2c5nRCSB PDB    PDBbind259aa, >2C5N_2|Chains... at 96%
2c5oRCSB PDB    PDBbind260aa, >2C5O_2|Chains... at 96%
2c5xRCSB PDB    PDBbind259aa, >2C5X_2|Chains... at 96%
2g9xRCSB PDB    PDBbind262aa, >2G9X_2|Chains... at 99%
2i40RCSB PDB    PDBbind260aa, >2I40_2|Chains... at 96%
2iw6RCSB PDB    PDBbind260aa, >2IW6_2|Chains... at 96%
2iw8RCSB PDB    PDBbind260aa, >2IW8_2|Chains... at 96%
2iw9RCSB PDB    PDBbind260aa, >2IW9_2|Chains... at 96%
2uueRCSB PDB    PDBbind259aa, >2UUE_2|Chains... at 96%
2uzbRCSB PDB    PDBbind258aa, >2UZB_2|Chains... at 96%
2uzdRCSB PDB    PDBbind258aa, >2UZD_2|Chains... at 96%
2uzeRCSB PDB    PDBbind258aa, >2UZE_2|Chains... at 96%
2uzlRCSB PDB    PDBbind258aa, >2UZL_2|Chains... at 96%
2v22RCSB PDB    PDBbind259aa, >2V22_2|Chains... at 96%
2wevRCSB PDB    PDBbind260aa, >2WEV_2|Chains... at 96%
2wihRCSB PDB    PDBbind265aa, >2WIH_2|Chains... at 94%
2wpaRCSB PDB    PDBbind265aa, >2WPA_2|Chains... at 94%
2wxvRCSB PDB    PDBbind265aa, >2WXV_2|Chains... at 94%
3ddpRCSB PDB    PDBbind268aa, >3DDP_2|Chains... at 100%
3ddqRCSB PDB    PDBbind269aa, >3DDQ_2|Chains... *
3dogRCSB PDB    PDBbind264aa, >3DOG_2|Chains... at 99%
3eidRCSB PDB    PDBbind260aa, >3EID_2|Chains... at 96%
3ej1RCSB PDB    PDBbind260aa, >3EJ1_2|Chains... at 96%
3eocRCSB PDB    PDBbind260aa, >3EOC_2|Chains... at 96%
3my5RCSB PDB    PDBbind262aa, >3MY5_2|Chains... at 100%
4bckRCSB PDB    PDBbind262aa, >4BCK_2|Chains... at 96%
4bcmRCSB PDB    PDBbind262aa, >4BCM_3|Chain... at 96%
4bcnRCSB PDB    PDBbind262aa, >4BCN_2|Chain... at 97%
4bcoRCSB PDB    PDBbind262aa, >4BCO_2|Chains... at 96%
4bcpRCSB PDB    PDBbind262aa, >4BCP_2|Chains... at 96%
4bcqRCSB PDB    PDBbind262aa, >4BCQ_3|Chain... at 97%
4cfmRCSB PDB    PDBbind258aa, >4CFM_2|Chains... at 96%
4cfuRCSB PDB    PDBbind262aa, >4CFU_3|Chain... at 98%
4cfvRCSB PDB    PDBbind262aa, >4CFV_2|Chains... at 98%
4cfwRCSB PDB    PDBbind258aa, >4CFW_2|Chains... at 96%
4cfxRCSB PDB    PDBbind260aa, >4CFX_2|Chains... at 96%
4eoiRCSB PDB    PDBbind258aa, >4EOI_2|Chains... at 96%
4eokRCSB PDB    PDBbind258aa, >4EOK_2|Chains... at 96%
4eolRCSB PDB    PDBbind258aa, >4EOL_2|Chains... at 96%
4eonRCSB PDB    PDBbind258aa, >4EON_2|Chains... at 96%
4eopRCSB PDB    PDBbind258aa, >4EOP_2|Chains... at 96%
4eorRCSB PDB    PDBbind258aa, >4EOR_2|Chains... at 96%
4eosRCSB PDB    PDBbind258aa, >4EOS_2|Chains... at 96%
4i3zRCSB PDB    PDBbind257aa, >4I3Z_2|Chains... at 94%
5cyiRCSB PDB    PDBbind260aa, >5CYI_2|Chains... at 96%
5lmkRCSB PDB    PDBbind258aa, >5LMK_2|Chains... at 96%
5nevRCSB PDB    PDBbind260aa, >5NEV_2|Chains... at 96%
6gubRCSB PDB    PDBbind268aa, >6GUB_2|Chains... at 99%
6gucRCSB PDB    PDBbind268aa, >6GUC_2|Chains... at 99%
6gueRCSB PDB    PDBbind268aa, >6GUE_2|Chains... at 100%
6gufRCSB PDB    PDBbind268aa, >6GUF_2|Chains... at 99%
6gvaRCSB PDB    PDBbind258aa, >6GVA_2|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1bm2RCSB PDB    PDBbind7-mer
1bzhRCSB PDB    PDBbind7-mer
1ekbRCSB PDB    PDBbind7-mer
1evhRCSB PDB    PDBbind7-mer
1f8aRCSB PDB    PDBbind7-mer
1fhrRCSB PDB    PDBbind7-mer
1fknRCSB PDB    PDBbind7-mer
1j4kRCSB PDB    PDBbind7-mer
1jojRCSB PDB    PDBbind7-mer
1m4hRCSB PDB    PDBbind7-mer
1n7tRCSB PDB    PDBbind7-mer
1nltRCSB PDB    PDBbind7-mer
1oh4RCSB PDB    PDBbind7-mer
1okwRCSB PDB    PDBbind7-mer
1pipRCSB PDB    PDBbind7-mer
1py1RCSB PDB    PDBbind7-mer
1q5lRCSB PDB    PDBbind7-mer
1qscRCSB PDB    PDBbind7-mer
1rzxRCSB PDB    PDBbind7-mer
1slgRCSB PDB    PDBbind7-mer
1stsRCSB PDB    PDBbind7-mer
1tzeRCSB PDB    PDBbind7-mer
1umwRCSB PDB    PDBbind7-mer
1vwnRCSB PDB    PDBbind7-mer
2er6RCSB PDB    PDBbind7-mer
2joaRCSB PDB    PDBbind7-mer
2l7uRCSB PDB    PDBbind7-mer
2mipRCSB PDB    PDBbind7-mer
2nmbRCSB PDB    PDBbind7-mer
2pemRCSB PDB    PDBbind7-mer
2pv1RCSB PDB    PDBbind7-mer
2q3zRCSB PDB    PDBbind7-mer
2w6uRCSB PDB    PDBbind7-mer
2w78RCSB PDB    PDBbind7-mer
2xqqRCSB PDB    PDBbind7-mer
2zlfRCSB PDB    PDBbind7-mer
3ddaRCSB PDB    PDBbind7-mer
3ddbRCSB PDB    PDBbind7-mer
3fvhRCSB PDB    PDBbind7-mer
3iflRCSB PDB    PDBbind7-mer
3ifoRCSB PDB    PDBbind7-mer
3ifpRCSB PDB    PDBbind7-mer
3l81RCSB PDB    PDBbind7-mer
3nziRCSB PDB    PDBbind7-mer
3oleRCSB PDB    PDBbind7-mer
3olgRCSB PDB    PDBbind7-mer
3oliRCSB PDB    PDBbind7-mer
3rq7RCSB PDB    PDBbind7-mer
3rulRCSB PDB    PDBbind7-mer
3rumRCSB PDB    PDBbind7-mer
3runRCSB PDB    PDBbind7-mer
3stjRCSB PDB    PDBbind7-mer
3t6rRCSB PDB    PDBbind7-mer
3upvRCSB PDB    PDBbind7-mer
3uqrRCSB PDB    PDBbind7-mer
3vb6RCSB PDB    PDBbind7-mer
3vfjRCSB PDB    PDBbind7-mer
3wdcRCSB PDB    PDBbind7-mer
3wddRCSB PDB    PDBbind7-mer
3wdeRCSB PDB    PDBbind7-mer
4aifRCSB PDB    PDBbind7-mer
4dfwRCSB PDB    PDBbind7-mer
4dvfRCSB PDB    PDBbind7-mer
4eqfRCSB PDB    PDBbind7-mer
4ezwRCSB PDB    PDBbind7-mer
4ezxRCSB PDB    PDBbind7-mer
4ezyRCSB PDB    PDBbind7-mer
4ezzRCSB PDB    PDBbind7-mer
4fbxRCSB PDB    PDBbind7-mer
4fgxRCSB PDB    PDBbind7-mer
4gneRCSB PDB    PDBbind7-mer
4gplRCSB PDB    PDBbind7-mer
4igkRCSB PDB    PDBbind7-mer
4j73RCSB PDB    PDBbind7-mer
4lp9RCSB PDB    PDBbind7-mer
4mn3RCSB PDB    PDBbind7-mer
4o6wRCSB PDB    PDBbind7-mer
4onfRCSB PDB    PDBbind7-mer
4tkyRCSB PDB    PDBbind7-mer
4u0gRCSB PDB    PDBbind7-mer
6isoRCSB PDB    PDBbind7-mer
4x3iRCSB PDB    PDBbind7-mer
4x3kRCSB PDB    PDBbind7-mer
4y32RCSB PDB    PDBbind7-mer
4y3bRCSB PDB    PDBbind7-mer
5cs2RCSB PDB    PDBbind7-mer
5hjdRCSB PDB    PDBbind7-mer
5j5xRCSB PDB    PDBbind7-mer
5lynRCSB PDB    PDBbind7-mer
5m63RCSB PDB    PDBbind7-mer
5n7gRCSB PDB    PDBbind7-mer
5ovcRCSB PDB    PDBbind7-mer
5ovpRCSB PDB    PDBbind7-mer
5ovvRCSB PDB    PDBbind7-mer
5oydRCSB PDB    PDBbind7-mer
5w38RCSB PDB    PDBbind7-mer
5wxgRCSB PDB    PDBbind7-mer
5wxhRCSB PDB    PDBbind7-mer
5xo2RCSB PDB    PDBbind7-mer
5xofRCSB PDB    PDBbind7-mer
5y20RCSB PDB    PDBbind7-mer
5yyfRCSB PDB    PDBbind7-mer
6b67RCSB PDB    PDBbind7-mer
6cenRCSB PDB    PDBbind7-mer
6do3RCSB PDB    PDBbind7-mer
6exjRCSB PDB    PDBbind7-mer
6mnfRCSB PDB    PDBbind7-mer
7kmeRCSB PDB    PDBbind7-mer
8hvpRCSB PDB    PDBbind7-mer
6pkaRCSB PDB    PDBbind7-mer
6oxlRCSB PDB    PDBbind7-mer
6om4RCSB PDB    PDBbind7-mer
6n3eRCSB PDB    PDBbind7-mer
6mqmRCSB PDB    PDBbind7-mer
6hldRCSB PDB    PDBbind7-mer
6gf3RCSB PDB    PDBbind7-mer
6frjRCSB PDB    PDBbind7-mer
6cn8RCSB PDB    PDBbind7-mer
5n7bRCSB PDB    PDBbind7-mer
6dn5RCSB PDB    PDBbind7-mer
Entry Information
PDB ID6p3w
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCyclin A-CDK2
Ligand Name7-mer
EC.Number E.C.-.-.-.-
Resolution 2.54(Å)
Affinity (Kd/Ki/IC50)Kd=0.55uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Protein Sci. Vol. 28: pp. 1727-1733
Ligand Properties
Formula C38H76N14O10
Molecular Weight 889.098
Exact Mass 888.587
No. of atoms 138
No. of bonds 137
Polar Surface Area 436.5
LOGP Value -0.76      (Computed with XLOGP3)
-3.61      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 24
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): Q13415  P20248  P24941  
Entrez Gene IDNCBI Entrez Gene ID: 4998  890  1017  
ASDInformation of known allosteric effects of PDB entries
 
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