Ligand name: N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-4-oxo-3,4-dihydroquinazolin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[(3aM)-3-(difluoromethyl)cyclopenta[c]pyrazol-1(2H)-yl]acetamide
PDB ligand accession: 9WW
DrugBank: n/a
PubChem: 165368443
ChEMBL: n/a
InChI Key: WXURJWPPZGLQHY-DEOSSOPVSA-N
SMILES: Cn1c2c(ccc(c2c(n1)NS(=O)(=O)C)Cl)N3C(=O)c4ccccc4N=C3C(Cc5cc(cc(c5)F)F)NC(=O)Cn6c-7cccc7c([nH]6)C(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNN	Download	Experimental	e7snnA1	Retrovirus capsid protein	LigPlot