Ligand name: 1-[6-(3-propan-2-yloxyphenyl)pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid
PDB ligand accession: 5UI
DrugBank: n/a
PubChem: 126754445
ChEMBL: CHEMBL5172398
InChI Key: FINLYLBWMQZNIN-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)c2cccc(n2)n3c(c(cn3)C(=O)O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P58	Download	Experimental	e7p58A1	beta-propeller-like	LigPlot