Ligand name: (3P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-3-(4-chloro-2-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: XJI
DrugBank: n/a
PubChem: 166625099
ChEMBL: CHEMBL5407645
InChI Key: IPDMIUDPUBUHSU-INIZCTEOSA-N
SMILES: c1cc(c(cc1C(CC(=O)N)NC(=O)c2c[nH]nc2c3ccc(cc3F)Cl)Cl)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F8E	Download	Experimental	e8f8eA1 e8f8eB1	beta-propeller-like beta-propeller-like	LigPlot