Ligand name: 1-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)carbonyl]-N-methyl-1H-indole-6-sulfonamide
PDB ligand accession: 57E
DrugBank: n/a
PubChem: 112499913
ChEMBL: n/a
InChI Key: FRIHRFHOIOFYKK-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)n2ccc3c2cc(cc3)S(=O)(=O)NC)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 57E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_57E O60885 n/a