Ligand name: (3P)-N-[(1S)-3-amino-1-(3-chlorophenyl)-3-oxopropyl]-3-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: N6O
DrugBank: n/a
PubChem: 163201243
ChEMBL: CHEMBL5412474
InChI Key: IURDZXWYYGBBOU-INIZCTEOSA-N
SMILES: c1ccc(c(c1)c2c(c[nH]n2)C(=O)NC(CC(=O)N)c3cccc(c3)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
7UFV	Download	Experimental	e7ufvA1 e7ufvB1	beta-propeller-like beta-propeller-like	LigPlot