Ligand name: (2M)-7-[(3R)-3-methylmorpholin-4-yl]-5-[(3S)-3-methylmorpholin-4-yl]-2-(pyridin-2-yl)-1H-imidazo[4,5-b]pyridine
PDB ligand accession: ZTV
DrugBank: n/a
PubChem: 168429814
ChEMBL: n/a
InChI Key: WJWKTGFLLWKVGW-CABCVRRESA-N
SMILES: CC1COCCN1c2cc(nc3c2[nH]c(n3)c4ccccn4)N5CCOCC5C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SBC	Download	Experimental	e8sbcA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot