Ligand name: (3R,4R)-1-[7-(8-chloronaphthalen-1-yl)-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]-3-hydroxypiperidine-4-carbaldehyde
PDB ligand accession: I6T
DrugBank: n/a
PubChem: 164607210
ChEMBL: n/a
InChI Key: OHQUOAFNABRPNR-WOVHNISZSA-N
SMILES: CN1CCCC1COc2nc3c(c(n2)N4CCC(C(C4)O)C=O)CCN(C3)c5cccc6c5c(ccc6)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
7TLE	Download	Experimental	e7tleA1	P-loop domains-like	LigPlot