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: 1g6s
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1x8rRCSB PDB    PDBbind427aa, >1X8R_1|Chain... at 100%
1x8tRCSB PDB    PDBbind427aa, >1X8T_1|Chain... at 100%
2aa9RCSB PDB    PDBbind427aa, >2AA9_1|Chain... at 100%
2aayRCSB PDB    PDBbind427aa, >2AAY_1|Chain... at 100%
2pq9RCSB PDB    PDBbind427aa, >2PQ9_1|Chain... at 100%
2qftRCSB PDB    PDBbind427aa, >2QFT_1|Chain... at 99%
2qfuRCSB PDB    PDBbind427aa, >2QFU_1|Chain... at 99%
3fjzRCSB PDB    PDBbind427aa, >3FJZ_1|Chain... at 99%
3fk1RCSB PDB    PDBbind427aa, >3FK1_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3mufRCSB PDB    PDBbindS3P

Entry Information
PDB ID1g6s
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameenzyme 5-enolpyruvylshikimate 3-phosphate (EPSP) synthase
Ligand NameS3P
EC.Number E.C.
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=7uM
Release Year2001
Protein/NA SequenceCheck fasta file
Primary Reference (1996) Bioorg. Med. Chem. Lett., Vol.6, pp.2853-2858
Ligand Properties
Formula C7H12O8P
Molecular Weight 255.139
Exact Mass 255.027
No. of atoms 28
No. of bonds 28
Polar Surface Area 161.27
LOGP Value -2.06      (Computed with XLOGP3)
-1.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 1
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): P0A6D3  
Entrez Gene IDNCBI Entrez Gene ID: 61754072  945528  
ASDInformation of known allosteric effects of PDB entries

This site has been visited times since Nov 2007.

Copyright ©2007-2023    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: