Attributes
UniProt ID
Protein Name
Primary amine oxidase
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1W2Z
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Color Legend
Unassigned regionsLigand / hetero atomse1w2zA1e1w2zA2e1w2zA3e1w2zB1e1w2zB2e1w2zB3e1w2zC1e1w2zC2e1w2zC3e1w2zD1e1w2zD2e1w2zD3