DrugDomain logoDrugDomain

Attributes

UniProt ID
Q27686
Protein Name
Pyruvate kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3E0V
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Color Legend
Unassigned regionsLigand / hetero atomse3e0vA1e3e0vA2e3e0vA3e3e0vB1e3e0vB2e3e0vB3e3e0vC1e3e0vC2e3e0vC4e3e0vD1e3e0vD3e3e0vD4e3e0vE1e3e0vE3e3e0vE4e3e0vF1e3e0vF2e3e0vF4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27686DB09462GOL3e0ve3e0vA1A:87-186
Q27686DB09462GOL3e0ve3e0vA3A:-1-86,A:187-364
Q27686DB09462GOL3e0ve3e0vE1E:-2-86,E:187-364
Q27686DB09462GOL3hqne3hqnA1A:358-498
Q27686DB09462GOL3hqne3hqnD1D:358-498
Q27686DB09462GOL3hqne3hqnD2D:1-89,D:190-363
Q27686DB09462GOL3hqpe3hqpE1E:358-498
Q27686DB09462GOL3hqpe3hqpE2E:1-89,E:190-363
Q27686DB09462GOL3hqpe3hqpG1G:358-498
Q27686DB09462GOL3hqpe3hqpH1H:358-498
Q27686DB09462GOL3hqpe3hqpH2H:1-89,H:190-363
Q27686DB09462GOL3hqpe3hqpI1I:358-498
Q27686DB09462GOL3hqpe3hqpJ1J:358-498
Q27686DB09462GOL3hqpe3hqpJ2J:1-89,J:190-363
Q27686DB09462GOL3hqpe3hqpJ4J:88-189
Q27686DB09462GOL3hqpe3hqpO2O:1-89,O:190-363
Q27686DB09462GOL3hqpe3hqpO4O:88-189
Q27686DB09462GOL3is4e3is4A2A:1-89,A:190-363
Q27686DB09462GOL3is4e3is4B2B:1-89,B:190-363
Q27686DB09462GOL3ktxe3ktxA2A:1-89,A:190-363
Q27686DB09462GOL3ktxe3ktxB2B:1-89,B:190-363
Q27686DB09462GOL3pp7e3pp7A2A:1-89,A:190-363
Q27686DB09462GOL3pp7e3pp7A4A:88-189
Q27686DB09462GOL3pp7e3pp7B2B:1-89,B:190-363