Ligand name: (1R)-2-(1H-imidazol-2-yl)-1-phenylethan-1-amine
PDB ligand accession: WA0
DrugBank: n/a
PubChem: 40953783
ChEMBL: n/a
InChI Key: UILZJHCFDFUHKX-SNVBAGLBSA-N
SMILES: c1ccc(cc1)C(Cc2[nH]ccn2)N

ClassyFire chemical classification:

List of proteins that are targets for WA0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WA0 P32357 n/a