Browse entries in the PDBbind-CN Database

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Related entries of code: 3mof
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%
2gmvRCSB PDB    PDBbind625aa, >2GMV_1|Chains... 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%
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
1t5aRCSB PDB    PDBbindOXL
2duaRCSB PDB    PDBbindOXL
2hwgRCSB PDB    PDBbindOXL
2rk7RCSB PDB    PDBbindOXL
Entry Information
PDB ID3mof
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namephosphoenolpyruvate carboxykinase (PEPCK),mutation A467G
Ligand NameOXL
EC.Number E.C.4.1.1.32
Resolution 1.75(Å)
Affinity (Kd/Ki/IC50)Ki=860uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Biochemistry Vol. 49: pp. 5176-5187
Ligand Properties
Formula C2H2O4
Molecular Weight 90.035
Exact Mass 89.995
No. of atoms 8
No. of bonds 7
Polar Surface Area 74.6
LOGP Value 1.52      (Computed with XLOGP3)
-0.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 4
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): P07379  
Entrez Gene IDNCBI Entrez Gene ID: 362282  
ASDInformation of known allosteric effects of PDB entries
 
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