Ligand name: 2-(2,6-difluorophenyl)-4-(4-methoxyanilino)-5H-pyrrolo[3,4-d]pyrimidin-5-one
PDB ligand accession: OVC
DrugBank: n/a
PubChem: 164885971
ChEMBL: n/a
InChI Key: TWRUQHZKSONBRW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2c3c(nc(n2)c4c(cccc4F)F)C=NC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UYS	Download	Experimental	e7uysA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot