DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADPH-dependent oxidoreductase 2-alkenal reductase
Ligand Name
4'-HYDROXYCINNAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES
c1cc(ccc1C=CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2J3J
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Color Legend
Unassigned regionsLigand / hetero atomse2j3jA1e2j3jA2e2j3jB1e2j3jB2
ECOD domains from experimental PDB structures interacting with ligand DB04066
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39172DB04066HC42j3je2j3jA1A:1-117,A:298-345
Q39172DB04066HC42j3je2j3jA2A:118-297
Q39172DB04066HC42j3je2j3jB1B:1001-1117,B:1298-1345
Q39172DB04066HC42j3je2j3jB2B:1118-1297