Ligand name: 1-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]-5-[(1~{R},2~{R})-2-(1-methyl-1,2,3-triazol-4-yl)cyclopropyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5X9
DrugBank: n/a
PubChem: 157010571
ChEMBL: n/a
InChI Key: RSPIKPFHLPIDKV-WOJBJXKFSA-N
SMILES: Cn1cc(nn1)C2CC2c3c(cnn3c4cccc(c4)c5cccc(c5)C(=O)N(C)C)C(=O)O
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
7P5I	Download	Experimental	e7p5iA1	beta-propeller-like	LigPlot