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Attributes

UniProt ID
Protein Name
Coniferyl alcohol 9-O-methyltransferase
Ligand Name
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES
COc1cc(ccc1O)C=CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4E70
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Color Legend
Unassigned regionsLigand / hetero atomse4e70A7e4e70A8e4e70B5e4e70B6
ECOD domains from experimental PDB structures interacting with ligand N7I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6XNE6n/aN7I4e70e4e70A7A:1-111
A6XNE6n/aN7I4e70e4e70A8A:112-368
A6XNE6n/aN7I4e70e4e70B5B:993-1111
A6XNE6n/aN7I4e70e4e70B6B:1112-1368
A6XNE6n/aN7I4evie4eviA1A:1-105
A6XNE6n/aN7I4evie4eviB4B:112-368