Attributes
UniProt ID
Protein Name
Zingiber officinale double bond reductase
Ligand Name
(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKZBBWMURDFHNE-NSCUHMNNSA-N
SMILES
COc1cc(ccc1O)C=CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4WGG
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Color Legend
Unassigned regionsLigand / hetero atomse4wggA1e4wggA2e4wggB1e4wggB2
ECOD domains from experimental PDB structures interacting with ligand CIY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A096LNF0 | n/a | CIY | 4wgg | e4wggA1 | A:7-131,A:313-358 |
| A0A096LNF0 | n/a | CIY | 4wgg | e4wggA2 | A:132-312 |
| A0A096LNF0 | n/a | CIY | 4wgg | e4wggB1 | B:132-312 |