Ligand name: 4-({4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-1,4-diazepan-1-yl}carbonyl)benzoic acid
PDB ligand accession: AJH
DrugBank: n/a
PubChem: 25021195;44629730;
ChEMBL: CHEMBL1186902
InChI Key: NXUBRAZWHJADLI-QGZVFWFLSA-N
SMILES: c1cc(ccc1C(=O)N2CCCN(CC2)C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AJH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_AJH P27487 n/a