Ligand name: 2-{[(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]amino}-5-(trifluoromethyl)benzoic acid
PDB ligand accession: 8KQ
DrugBank: n/a
PubChem: 165180676
ChEMBL: n/a
InChI Key: XHQVLQUSWZJCCC-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)CCC(C3)Nc4ccc(cc4C(=O)O)C(F)(F)F

List of proteins that are targets for 8KQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_8KQ	P24941	n/a