DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
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: 4J1N
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Color Legend
Unassigned regionsLigand / hetero atomse4j1nA1e4j1nB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGQ3DB09462GOL4j1ne4j1nA1A:2-259
Q5NGQ3DB09462GOL4j3fe4j3fA1A:2-260
Q5NGQ3DB09462GOL4j3fe4j3fB1B:2-260
Q5NGQ3DB09462GOL4j3fe4j3fD1D:2-260
Q5NGQ3DB09462GOL4j3fe4j3fE1E:2-260
Q5NGQ3DB09462GOL4j3fe4j3fF1F:2-260
Q5NGQ3DB09462GOL4j3fe4j3fG1G:2-260
Q5NGQ3DB09462GOL4j3fe4j3fH1H:2-260
Q5NGQ3DB09462GOL4j4te4j4tA1A:2-260
Q5NGQ3DB09462GOL4j4te4j4tB1B:2-260
Q5NGQ3DB09462GOL4j4te4j4tC1C:2-260
Q5NGQ3DB09462GOL4j4te4j4tD1D:2-260
Q5NGQ3DB09462GOL4j4te4j4tE1E:2-260
Q5NGQ3DB09462GOL4j4te4j4tH1H:2-260