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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SA0	Download	Experimental	e7sa0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot