Ligand name: 4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-ethynyl-7-fluoronaphthalen-1-yl)-8-fluoro-2-{[(4s,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidine
PDB ligand accession: 7OE
DrugBank: n/a
PubChem: 162369735
ChEMBL: CHEMBL5087229
InChI Key: ZTNYCXFMFVBHIY-SZPZYZBQSA-N
SMILES: C#Cc1c(ccc2c1c(ccc2)c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CCC6)N7CC8CCC(C7)N8)F)F
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
7RT5	Download	Experimental	e7rt5A1	P-loop domains-like	LigPlot