Ligand name: 2-chloranyl-N-(4-methoxyphenyl)-N-methyl-pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: GX5
DrugBank: n/a
PubChem: 168059287
ChEMBL: n/a
InChI Key: RMEGSJKWVTVCMY-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC)c2c3c(cccn3)nc(n2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XQY	Download	Experimental	e7xqyA1 e7xqyA2 e7xqyB1 e7xqyB2 e7xqyC2 e7xqyD1 e7xqyD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot