Ligand name: 1-[6-[3-(dimethylcarbamoyl)phenyl]pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid
PDB ligand accession: 5VX
DrugBank: n/a
PubChem: 157010569
ChEMBL: CHEMBL5195110
InChI Key: FRRZRAZHHYLGGZ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(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
7P5E	Download	Experimental	e7p5eA1	beta-propeller-like	LigPlot