Ligand name: 2-(2,6-difluorophenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-5H-pyrrolo[3,4-b]pyridin-5-one
PDB ligand accession: OV0
DrugBank: n/a
PubChem: 164885969
ChEMBL: n/a
InChI Key: IIQPGWZFSIWDHM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)c2cc(c3c(n2)C=NC3=O)Nc4ccc(cc4)C(=O)N5CCCC5)F
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
7UYU	Download	Experimental	e7uyuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot