Ligand name: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 56M
DrugBank: n/a
PubChem: 25662804
ChEMBL: CHEMBL3786406
InChI Key: NKUTZMBFZKWADP-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(c(c1)NC(=O)c2c(c(c([nH]2)C)C(=O)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 56M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_56M O60885 n/a