Ligand name: 7-(8-chloronaphthalen-1-yl)-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-4-(piperazin-1-yl)pyrido[4,3-d]pyrimidine
PDB ligand accession: 7IZ
DrugBank: n/a
PubChem: 155233433
ChEMBL: CHEMBL5084171
InChI Key: WKMGAJNNGSJEEA-SFHVURJKSA-N
SMILES: CN1CCCC1COc2nc3c(cnc(c3F)c4cccc5c4c(ccc5)Cl)c(n2)N6CCNCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RT4	Download	Experimental	e7rt4A1	P-loop domains-like	LigPlot