Ligand name: (5S)-5-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)-3-[4-(trifluoromethylsulfanyl)phenyl]imidazolidine-2,4-dione
PDB ligand accession: IE0
DrugBank: n/a
PubChem: 168490211
ChEMBL: n/a
InChI Key: PTCXQJSTTBRBJQ-NSHDSACASA-N
SMILES: CC1C(=O)N(C(=O)N1Cc2ccnc3c2cc[nH]3)c4ccc(cc4)SC(F)(F)F
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
8PYL	Download	Experimental	e8pylAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot