Ligand name: 5-[(1~{R},2~{R})-2-(1-methyl-1,2,3-triazol-4-yl)cyclopropyl]-1-[3-[3-[(2~{R})-2-propylpiperidin-1-yl]carbonylphenyl]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5RB
DrugBank: n/a
PubChem: 126754534
ChEMBL: CHEMBL5194960
InChI Key: ZESJVQYWCZXRPG-LGPLSSKUSA-N
SMILES: CCCC1CCCCN1C(=O)c2cccc(c2)c3cccc(c3)n4c(c(cn4)C(=O)O)C5CC5c6cn(nn6)C
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
7P5P	Download	Experimental	e7p5pA1	beta-propeller-like	LigPlot