Ligand name: Nalpha-[trans-4-(aminomethyl)cyclohexane-1-carbonyl]-N-octyl-O-[(quinolin-2-yl)methyl]-L-tyrosinamide
PDB ligand accession: 89M
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3752964
InChI Key: ZGUNTZKJIWJKEH-GSZYCOFVSA-N
SMILES: CCCCCCCCNC(=O)C(Cc1ccc(cc1)OCc2ccc3ccccc3n2)NC(=O)C4CCC(CC4)CN

ClassyFire chemical classification:

List of proteins that are targets for 89M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00747_89M P00747 n/a