Ligand name: 5-cyclopropyl-1-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5QZ
DrugBank: n/a
PubChem: 157010570
ChEMBL: CHEMBL5169432
InChI Key: HPTUBKDOPRIRSX-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)c2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4
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
7P5F	Download	Experimental	e7p5fA1	beta-propeller-like	LigPlot