Ligand name: 4-[(1~{S},5~{R})-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-methylnaphthalen-1-yl)-2-[[(2~{S})-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5~{H}-pyrido[3,4-d]pyrimidine
PDB ligand accession: 05I
DrugBank: n/a
PubChem: 162371032
ChEMBL: n/a
InChI Key: KIWVGCSJQTTZJO-VXNXHJTFSA-N
SMILES: Cc1cccc2c1c(ccc2)N3CCc4c(nc(nc4N5CC6CCC(C5)N6)OCC7CCCN7C)C3
Drug action: n/a

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

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EWB	Download	Experimental	e7ewbA1 e7ewbB1 e7ewbC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot