Ligand name: (3R,4R)-1-[7-(8-chloronaphthalen-1-yl)-8-fluoro-2-{[(4S,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-4-yl]-3-hydroxypiperidine-4-carbaldehyde
PDB ligand accession: I7H
DrugBank: n/a
PubChem: 164607211
ChEMBL: n/a
InChI Key: RPIUZJUOPXFSFA-RDPSFJRHSA-N
SMILES: c1cc2cccc(c2c(c1)c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CCC6)N7CCC(C(C7)O)C=O)F)Cl
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
7TLG	Download	Experimental	e7tlgA1 e7tlgB1	P-loop domains-like P-loop domains-like	LigPlot