DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-methyltransferase lepI
Ligand Name
(6R,6aS,10S,10aR)-10-methyl-4-phenyl-6-[(1E)-prop-1-en-1-yl]-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBTREMSWPKVXFU-GQECYKNHSA-N
SMILES
CC=CC1C2CCCC(C2C3=C(O1)C(=CNC3=O)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IX9
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Color Legend
Unassigned regionsLigand / hetero atomse6ix9A1e6ix9A2e6ix9B1e6ix9B2
ECOD domains from experimental PDB structures interacting with ligand B0O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8NJH3n/aB0O6ix9e6ix9A1A:-1-129
B8NJH3n/aB0O6ix9e6ix9A2A:130-387
B8NJH3n/aB0O6ix9e6ix9B2B:130-387