Ligand name: 7-(8-methylnaphthalen-1-yl)-4-[(2~{R})-2-methylpiperazin-1-yl]-2-[[(2~{S})-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5~{H}-pyrido[3,4-d]pyrimidine
PDB ligand accession: 05C
DrugBank: n/a
PubChem: 162371030
ChEMBL: n/a
InChI Key: UAZYYGRPOMNMMP-GGAORHGYSA-N
SMILES: Cc1cccc2c1c(ccc2)N3CCc4c(nc(nc4N5CCNCC5C)OCC6CCCN6C)C3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EW9	Download	Experimental	e7ew9A1 e7ew9B1	P-loop domains-like P-loop domains-like	LigPlot