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: 4drm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4drkRCSB PDB    PDBbind128aa, >4DRK_1|Chains... at 96%
4drnRCSB PDB    PDBbind128aa, >4DRN_1|Chain... at 96%
4droRCSB PDB    PDBbind128aa, >4DRO_1|Chain... at 96%
4drpRCSB PDB    PDBbind128aa, >4DRP_1|Chain... at 96%
4jfiRCSB PDB    PDBbind127aa, >4JFI_1|Chain... at 96%
4jfjRCSB PDB    PDBbind128aa, >4JFJ_1|Chain... at 96%
4jfkRCSB PDB    PDBbind128aa, >4JFK_1|Chain... at 96%
4jflRCSB PDB    PDBbind128aa, >4JFL_1|Chain... at 96%
4jfmRCSB PDB    PDBbind128aa, >4JFM_1|Chain... at 96%
4tw6RCSB PDB    PDBbind128aa, >4TW6_1|Chain... at 96%
4tw7RCSB PDB    PDBbind128aa, >4TW7_1|Chain... at 96%
4w9oRCSB PDB    PDBbind128aa, >4W9O_1|Chains... at 96%
4w9pRCSB PDB    PDBbind128aa, >4W9P_1|Chains... at 96%
4w9qRCSB PDB    PDBbind128aa, >4W9Q_1|Chain... at 96%
5ditRCSB PDB    PDBbind128aa, >5DIT_1|Chain... at 96%
5diuRCSB PDB    PDBbind128aa, >5DIU_1|Chain... at 96%
5divRCSB PDB    PDBbind127aa, >5DIV_1|Chain... at 96%
6safRCSB PDB    PDBbind128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
4drnRCSB PDB    PDBbind0MC

Entry Information
PDB ID4drm
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NamePeptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name0MC
EC.Number E.C.5.2.1.8
Resolution 1.48(Å)
Affinity (Kd/Ki/IC50)IC50=5.8uM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) J.Med.Chem. Vol. 55: pp. 4114-4122
Ligand Properties
Formula C35H45NO10
Molecular Weight 639.732
Exact Mass 639.304
No. of atoms 91
No. of bonds 94
Polar Surface Area 148.9
LOGP Value 6.93      (Computed with XLOGP3)
4.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
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): Q13451  
Entrez Gene IDNCBI Entrez Gene ID: 2289  
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