DrugDomain logoDrugDomain

(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal

A0A096LNF0 — Zingiber officinale double bond reductase

← Back

Attributes

UniProt ID
A0A096LNF0
Protein Name
Zingiber officinale double bond reductase
Ligand Name
(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
DrugBank ID
None
PDB Ligand Accession
CIY
ChEMBL ID
CHEMBL242529
PubChem ID
5280536
InChIKey
DKZBBWMURDFHNE-NSCUHMNNSA-N
SMILES
COc1cc(ccc1O)C=CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available