Ligand name: N-(phenylmethyl)pyridin-2-amine
PDB ligand accession: 9VO
DrugBank: n/a
PubChem: 23362
ChEMBL: CHEMBL391815
InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for 9VO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43924_9VO O43924 n/a