Ligand name: ~{N}-[4-methyl-5-(1-oxidanylidene-7-sulfamoyl-isoindol-5-yl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: FGE
DrugBank: n/a
PubChem: 137322697
ChEMBL: n/a
InChI Key: LTKQWKJDTSYBED-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2cc3c(c(c2)S(=O)(=O)N)C(=O)N=C3

ClassyFire chemical classification:

List of proteins that are targets for FGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_FGE O35904 n/a