DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pentaerythritol tetranitrate reductase
Ligand Name
cyclohex-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWFSEYBSWVRWGL-UHFFFAOYSA-N
SMILES
C1CC=CC(=O)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1GVQ
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Color Legend
Unassigned regionsLigand / hetero atomse1gvqA1
ECOD domains from experimental PDB structures interacting with ligand A2Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71278n/aA2Q1gvqe1gvqA1A:3-364