Ligand name: 4-(3-phenylpropyl)aniline
PDB ligand accession: Y8M
DrugBank: n/a
PubChem: 12790569
ChEMBL: n/a
InChI Key: DKHXRITYSLFMSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCc2ccc(cc2)N

ClassyFire chemical classification:

List of proteins that are targets for Y8M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_Y8M D9IEF7 n/a