Ligand name: 4-acetyl-N-[3-(azepan-1-ylsulfonyl)phenyl]-5-methyl-3-propyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 57C
DrugBank: n/a
PubChem: 55883403
ChEMBL: CHEMBL3785935
InChI Key: XOMQXSYALMHLQP-UHFFFAOYSA-N
SMILES: CCCc1c(c([nH]c1C(=O)Nc2cccc(c2)S(=O)(=O)N3CCCCCC3)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 57C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_57C O60885 n/a