Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 3n49
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1yq7RCSB PDB    PDBbind374aa, >1YQ7_1|Chain... at 100%
2f89RCSB PDB    PDBbind350aa, >2F89_1|Chain... at 99%
2f94RCSB PDB    PDBbind350aa, >2F94_1|Chain... at 99%
2f9kRCSB PDB    PDBbind350aa, >2F9K_1|Chain... at 99%
2vf6RCSB PDB    PDBbind378aa, >2VF6_1|Chain... *
3n1vRCSB PDB    PDBbind350aa, >3N1V_1|Chain... at 99%
3n1wRCSB PDB    PDBbind350aa, >3N1W_1|Chain... at 99%
3n3lRCSB PDB    PDBbind350aa, >3N3L_1|Chain... at 99%
3n45RCSB PDB    PDBbind350aa, >3N45_1|Chain... at 99%
3n46RCSB PDB    PDBbind350aa, >3N46_1|Chain... at 99%
3n5hRCSB PDB    PDBbind350aa, >3N5H_1|Chain... at 99%
3n5jRCSB PDB    PDBbind350aa, >3N5J_1|Chain... at 99%
3n6kRCSB PDB    PDBbind350aa, >3N6K_1|Chain... at 99%
4demRCSB PDB    PDBbind375aa, >4DEM_1|Chain... at 100%
4ga3RCSB PDB    PDBbind348aa, >4GA3_1|Chain... at 100%
4h5cRCSB PDB    PDBbind375aa, >4H5C_1|Chain... at 100%
4h5dRCSB PDB    PDBbind375aa, >4H5D_1|Chain... at 100%
4h5eRCSB PDB    PDBbind375aa, >4H5E_1|Chain... at 100%
4jvjRCSB PDB    PDBbind375aa, >4JVJ_1|Chain... at 100%
4l2xRCSB PDB    PDBbind375aa, >4L2X_1|Chain... at 100%
4lpgRCSB PDB    PDBbind375aa, >4LPG_1|Chain... at 100%
4lphRCSB PDB    PDBbind375aa, >4LPH_1|Chain... at 100%
4n1zRCSB PDB    PDBbind348aa, >4N1Z_1|Chain... at 100%
4p0vRCSB PDB    PDBbind347aa, >4P0V_1|Chain... at 100%
4p0wRCSB PDB    PDBbind348aa, >4P0W_1|Chain... at 100%
4p0xRCSB PDB    PDBbind348aa, >4P0X_1|Chain... at 100%
4pvxRCSB PDB    PDBbind375aa, >4PVX_1|Chain... at 100%
4pvyRCSB PDB    PDBbind375aa, >4PVY_1|Chain... at 100%
4qxsRCSB PDB    PDBbind375aa, >4QXS_1|Chain... at 100%
4rxaRCSB PDB    PDBbind348aa, >4RXA_1|Chain... at 100%
5dgmRCSB PDB    PDBbind350aa, >5DGM_1|Chain... at 99%
5diqRCSB PDB    PDBbind350aa, >5DIQ_1|Chain... at 99%
5djpRCSB PDB    PDBbind350aa, >5DJP_1|Chain... at 99%
5djrRCSB PDB    PDBbind350aa, >5DJR_1|Chain... at 99%
5djvRCSB PDB    PDBbind350aa, >5DJV_1|Chain... at 99%
5ja0RCSB PDB    PDBbind375aa, >5JA0_1|Chain... at 100%
5juzRCSB PDB    PDBbind375aa, >5JUZ_1|Chain... at 100%
5jv0RCSB PDB    PDBbind375aa, >5JV0_1|Chain... at 100%
5jv1RCSB PDB    PDBbind375aa, >5JV1_1|Chain... at 100%
5jv2RCSB PDB    PDBbind375aa, >5JV2_1|Chain... at 100%
5ksxRCSB PDB    PDBbind375aa, >5KSX_1|Chain... at 100%
6oahRCSB PDB    PDBbind375aa, >6OAH_1|Chain... at 100%
6oagRCSB PDB    PDBbind375aa, >6OAG_1|Chain... at 100%
6n83RCSB PDB    PDBbind375aa, >6N83_1|Chain... at 100%
6n82RCSB PDB    PDBbind375aa, >6N82_1|Chain... at 100%
6n7zRCSB PDB    PDBbind375aa, >6N7Z_1|Chain... at 100%
6n7yRCSB PDB    PDBbind375aa, >6N7Y_1|Chain... at 100%
5ygiRCSB PDB    PDBbind348aa, >5YGI_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3n49
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namehuman farnesyl pyrophosphate synthase (FPPS)-Residues 72-419
Ligand Name3N4
EC.Number E.C.2.5.1.1
Resolution 2.5(Å)
Affinity (Kd/Ki/IC50)IC50=7uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Nat.Chem.Biol. Vol. 6: pp. 660-666
Ligand Properties
Formula C14H10O2S
Molecular Weight 242.293
Exact Mass 242.040
No. of atoms 27
No. of bonds 29
Polar Surface Area 65.54
LOGP Value 5.10      (Computed with XLOGP3)
3.68      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 3
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): P14324  
Entrez Gene IDNCBI Entrez Gene ID: 2224  
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com