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)-5-ethynyl-6-fluoronaphthalen-2-ol
PDB ligand accession: 6IC
DrugBank: n/a
PubChem: 162369732
ChEMBL: CHEMBL5081048
InChI Key: SCLLZBIBSFTLIN-INOGPEIASA-N
SMILES: C#Cc1c(ccc2c1c(cc(c2)O)c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CC(C6)F)N7CC8CCC(C7)N8)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A7J7Z4L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XKJ	Download	Experimental	e7xkjA1	P-loop domains-like	LigPlot