Ligand name: 2-(4-{[2-(2,6-difluorophenyl)-5-oxo-5H-pyrrolo[3,4-d]pyrimidin-4-yl]amino}phenyl)-N-ethylacetamide
PDB ligand accession: OVI
DrugBank: n/a
PubChem: 164885972
ChEMBL: n/a
InChI Key: JPMGFORVJWNXAQ-UHFFFAOYSA-N
SMILES: CCNC(=O)Cc1ccc(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
7UYR	Download	Experimental	e7uyrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot