Attributes
UniProt ID
Protein Name
Caffeic acid O-methyltransferase
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: 3P9K
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Color Legend
Unassigned regionsLigand / hetero atomse3p9kA1e3p9kA2e3p9kB1e3p9kB2e3p9kC1e3p9kC2e3p9kD1e3p9kD2
ECOD domains from experimental PDB structures interacting with ligand CIY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kA1 | A:4-116 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kA2 | A:117-360 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kB1 | B:5-116 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kB2 | B:117-360 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kC1 | C:4-116 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kC2 | C:117-360 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kD1 | D:10-116 |
| Q9ZTU2 | n/a | CIY | 3p9k | e3p9kD2 | D:117-360 |