Ligand name: (8R)-8-(4-chlorophenyl)-6-(2-methyl-2H-indazol-5-yl)-2-[(2,2,2-trifluoroethyl)amino]-5,8-dihydropyrido[4,3-d]pyrimidin-7(6H)-one
PDB ligand accession: 7UN
DrugBank: n/a
PubChem: 139551841
ChEMBL: CHEMBL5178902
InChI Key: XXCYDSDPIJJBSI-UHFFFAOYSA-N
SMILES: Cn1cc2cc(ccc2n1)N3C=C4C=NC(=NC4=C(C3=O)c5ccc(cc5)Cl)NCC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RWG	Download	Experimental	e7rwgA1 e7rwgA2 e7rwgA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot