Ligand name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: 75Y
DrugBank: n/a
PubChem: 137348566
ChEMBL: n/a
InChI Key: UXHVNEWXEIRLPY-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2C(=O)C=CC2=O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 75Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_75Y P00918 n/a