Ligand name: N-hydroxy-N^2^-(3-methylbutyl)-N^2^-(naphthalen-2-ylsulfonyl)-D-valinamide
PDB ligand accession: E41
DrugBank: n/a
PubChem: 53389286
ChEMBL: CHEMBL1916644
InChI Key: MRJCPNBIHXIUFQ-LJQANCHMSA-N
SMILES: CC(C)CCN(C(C(C)C)C(=O)NO)S(=O)(=O)c1ccc2ccccc2c1

ClassyFire chemical classification:

List of proteins that are targets for E41

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_E41 P45452 n/a