Ligand name: 2,5-diethyl-1-methyl-4-sulfamoyl-pyrrole-3-carboxylic acid
PDB ligand accession: E1C
DrugBank: n/a
PubChem: 145925541
ChEMBL: CHEMBL5412338
InChI Key: XSESKJZGUOEQOI-UHFFFAOYSA-N
SMILES: CCc1c(c(c(n1C)CC)S(=O)(=O)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Pyrrole carboxylic acids and derivatives

List of proteins that are targets for E1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_E1C	Q9K2N0	n/a
2	E5KIY2_E1C	E5KIY2	n/a