Ligand name: 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
PDB ligand accession: 7NL
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5089133
InChI Key: LRWPFUDCDOHRDC-NSLMUOPJSA-N
SMILES: c1ccc2c(c1)cc(cc2c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CC(C6)F)N7CC8CCC(C7)N8)F)O
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
7RT2	Download	Experimental	e7rt2A1	P-loop domains-like	LigPlot