Ligand name: 5-cyclopropyl-1-[3-[2-fluoranyl-3-[(2~{R})-2-propylpiperidin-1-yl]carbonyl-phenyl]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5UZ
DrugBank: n/a
PubChem: 126754491
ChEMBL: CHEMBL5177628
InChI Key: ILYPAKWDDIPWBD-HXUWFJFHSA-N
SMILES: CCCC1CCCCN1C(=O)c2cccc(c2F)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
7P5K	Download	Experimental	e7p5kA1	beta-propeller-like	LigPlot