Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-(trifluoromethoxy)benzoic acid
PDB ligand accession: 8IQ
DrugBank: n/a
PubChem: 164946664
ChEMBL: CHEMBL5413829
InChI Key: JBKMTXNTOPCVOT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc(cc3C(=O)O)OC(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
7S85	Download	Experimental	e7s85A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot