Ligand name: N-methyl-3-oxo-N-(propan-2-yl)piperazine-1-sulfonamide
PDB ligand accession: 8DH
DrugBank: n/a
PubChem: 53503799
ChEMBL: n/a
InChI Key: VTMVBMKVPGBHRQ-UHFFFAOYSA-N
SMILES: CC(C)N(C)S(=O)(=O)N1CCNC(=O)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8DH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8DH	P15379	n/a