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Related entries of code: 2gmv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1m51RCSB PDB    PDBbind625aa, >1M51_1|Chain... *
1nhxRCSB PDB    PDBbind625aa, >1NHX_1|Chain... at 100%
2rk7RCSB PDB    PDBbind624aa, >2RK7_1|Chains... at 90%
2rk8RCSB PDB    PDBbind624aa, >2RK8_1|Chains... at 90%
2rkaRCSB PDB    PDBbind624aa, >2RKA_1|Chains... at 90%
2rkdRCSB PDB    PDBbind624aa, >2RKD_1|Chain... at 90%
2rkeRCSB PDB    PDBbind624aa, >2RKE_1|Chain... at 90%
3moeRCSB PDB    PDBbind624aa, >3MOE_1|Chain... at 90%
3mofRCSB PDB    PDBbind624aa, >3MOF_1|Chains... at 90%
3mohRCSB PDB    PDBbind624aa, >3MOH_1|Chains... at 90%
6p5oRCSB PDB    PDBbind622aa, >6P5O_1|Chain... at 90%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID2gmv
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NamePhosphoenolpyruvate carboxykinase, cytosolic
Ligand NameUN8
EC.Number E.C.4.1.1.32
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)IC50=0.63uM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference Bioorg. Med. Chem. Lett. 2007, 17, 3835-3839.
Ligand Properties
Formula C27H28FN7O4S
Molecular Weight 565.619
Exact Mass 565.191
No. of atoms 68
No. of bonds 72
Polar Surface Area 145.05
LOGP Value 3.37      (Computed with XLOGP3)
4.15      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
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): P35558  
Entrez Gene IDNCBI Entrez Gene ID: 5105  
ASDInformation of known allosteric effects of PDB entries
 
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