Ligand name: 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
PDB ligand accession: 7L8
DrugBank: n/a
PubChem: 156117314
ChEMBL: CHEMBL5080840
InChI Key: DBIWGHBJXDMJBJ-ZCNNSNEGSA-N
SMILES: CN1CCCC1COc2nc3c(cnc(c3F)c4cc(cc5c4cccc5)O)c(n2)N6CC7CCC(C6)N7
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
7RT1	Download	Experimental	e7rt1A1	P-loop domains-like	LigPlot