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: 2W0Q
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Color Legend
Unassigned regionsLigand / hetero atomse2w0qA1e2w0qA2e2w0qA3e2w0qA4e2w0qB1e2w0qB2e2w0qB3e2w0qB4