Ligand name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-4-(hydroxyacetyl)-5-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 57G
DrugBank: n/a
PubChem: 112499910
ChEMBL: CHEMBL3786031
InChI Key: ZRRMTUAVTCNCOA-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cc(ccc2O)S(=O)(=O)N(CC)CC)C)C(=O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 57G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_57G	O60885	n/a