Ligand name: 5,5-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3-[4-(trifluoromethylsulfanyl)phenyl]imidazolidine-2,4-dione
PDB ligand accession: IC2
DrugBank: n/a
PubChem: 168490210
ChEMBL: n/a
InChI Key: RLTCQGGOKJNJBI-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(C(=O)N1Cc2c[nH]c3c2cccn3)c4ccc(cc4)SC(F)(F)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PYK	Download	Experimental	e8pykAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot