Ligand name: 1-[3-[(1~{R},3~{S})-3-[(2~{R})-2-butylpyrrolidin-1-yl]carbonylcyclohexyl]phenyl]-5-cyclopropyl-pyrazole-4-carboxylic acid
PDB ligand accession: 5RQ
DrugBank: n/a
PubChem: 129024631
ChEMBL: CHEMBL5199314
InChI Key: UHBPMQISVQNVGD-AKIFATBCSA-N
SMILES: CCCCC1CCCN1C(=O)C2CCCC(C2)c3cccc(c3)n4c(c(cn4)C(=O)O)C5CC5
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
7P5N	Download	Experimental	e7p5nA1	beta-propeller-like	LigPlot