Ligand name: 4-[2-(ethylamino)pyrido[3,2-d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: YJ4
DrugBank: n/a
PubChem: 156599543
ChEMBL: CHEMBL4871913
InChI Key: FLLCARSUVGNNTL-UHFFFAOYSA-N
SMILES: CCNc1nc2cccnc2c(n1)N3CC(=O)Nc4c3ccc(c4)OC
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
7LZ8	Download	Experimental	e7lz8A1 e7lz8A2 e7lz8B1 e7lz8B2 e7lz8C1 e7lz8D1 e7lz8D2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot