Attributes
UniProt ID
Protein Name
Amine oxidase B
Ligand Name
(1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OETCNLZUDQXQBD-IYSPOMMRSA-N
SMILES
CCN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C65
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Color Legend
Unassigned regionsLigand / hetero atomse2c65A1e2c65A2e2c65B1e2c65B2