Attributes
UniProt ID
Protein Name
Amine oxidase B
Ligand Name
(~{E})-~{N}-(furan-2-ylmethyl)-~{N}-methyl-prop-1-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBDADMSUVDNQKI-ZZXKWVIFSA-N
SMILES
CC=CN(C)Cc1ccco1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MRL
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Color Legend
Unassigned regionsLigand / hetero atomse5mrlA1e5mrlA2e5mrlB1e5mrlB2