Attributes
UniProt ID
Protein Name
Caffeic acid O-methyltransferase
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3P9I
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Color Legend
Unassigned regionsLigand / hetero atomse3p9iA1e3p9iA2e3p9iB1e3p9iB2e3p9iC1e3p9iC2e3p9iD1e3p9iD2
ECOD domains from experimental PDB structures interacting with ligand DB03345
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iA1 | A:4-116 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iA2 | A:117-360 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iB1 | B:5-116 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iB2 | B:117-360 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iC1 | C:4-116 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iC2 | C:117-360 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iD1 | D:10-116 |
| Q9ZTU2 | DB03345 | BME | 3p9i | e3p9iD2 | D:117-360 |