Ligand name: (2M)-7-[(3R)-3-methylmorpholin-4-yl]-5-[(3S)-3-methylmorpholin-4-yl]-2-(1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridine
PDB ligand accession: ZUO
DrugBank: n/a
PubChem: 168429815
ChEMBL: CHEMBL5431805
InChI Key: LXQPWBFVIIXOMV-OLZOCXBDSA-N
SMILES: CC1COCCN1c2cc(nc3c2nc([nH]3)c4cc[nH]n4)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
8SBJ	Download	Experimental	e8sbjA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot