Ligand name: 8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-[2,2,2-tris(fluoranyl)ethylamino]pyrido[4,3-d]pyrimidin-7-ol
PDB ligand accession: 7UI
DrugBank: n/a
PubChem: 139552098
ChEMBL: CHEMBL5170690
InChI Key: QHXQQFITXAUNPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N2C=C3C=NC(=NC3=C(C2=O)c4ccc(cc4)Br)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
7RWH	Download	Experimental	e7rwhA1 e7rwhA2 e7rwhA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot