Ligand name: N-[4-(4-bromophenyl)-1-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carbonyl]-3-cyclopropyl-L-alanine
PDB ligand accession: BQA
DrugBank: n/a
PubChem: 134812634
ChEMBL: n/a
InChI Key: XTCYTRMSAWHHGP-QFIPXVFZSA-N
SMILES: c1ccc(c(c1)CN2CCC(CC2)(c3ccc(cc3)Br)C(=O)NC(CC4CC4)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for BQA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NRD5_BQA Q9NRD5 n/a