DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4J3F
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Color Legend
Unassigned regionsLigand / hetero atomse4j3fA1e4j3fB1e4j3fC1e4j3fD1e4j3fE1e4j3fF1e4j3fG1e4j3fH1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGQ3DB14511ACT4j3fe4j3fA1A:2-260
Q5NGQ3DB14511ACT4j3fe4j3fB1B:2-260
Q5NGQ3DB14511ACT4j3fe4j3fC1C:2-260
Q5NGQ3DB14511ACT4j3fe4j3fE1E:2-260
Q5NGQ3DB14511ACT4j3fe4j3fF1F:2-260
Q5NGQ3DB14511ACT4j3fe4j3fG1G:2-260
Q5NGQ3DB14511ACT4j3fe4j3fH1H:2-260
Q5NGQ3DB14511ACT4j4te4j4tB1B:2-260
Q5NGQ3DB14511ACT4j4te4j4tD1D:2-260