Ligand name: (2P)-3-(3-chloro-2-methoxyanilino)-2-[3-(2-methoxy-2-methylpropoxy)pyridin-4-yl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: X9B
DrugBank: n/a
PubChem: 155246509
ChEMBL: n/a
InChI Key: LYHHSOLAJMTQKZ-UHFFFAOYSA-N
SMILES: CC(C)(COc1cnccc1c2c(c3c([nH]2)CCNC3=O)Nc4cccc(c4OC)Cl)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F1Z	Download	Experimental	e8f1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot