Ligand name: N-hydroxy-N~2~-{[3-(methoxymethyl)phenyl]sulfonyl}-N~2~-(2-methylpropyl)-D-valinamide
PDB ligand accession: 41T
DrugBank: n/a
PubChem: 92044063
ChEMBL: n/a
InChI Key: FSBJQCWNYNVFOV-MRXNPFEDSA-N
SMILES: CC(C)CN(C(C(C)C)C(=O)NO)S(=O)(=O)c1cccc(c1)COC

ClassyFire chemical classification:

List of proteins that are targets for 41T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15917_41T P15917 n/a