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

List of proteins that are targets for IC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_IC2	P08069	n/a