Ligand name: N~2~-[(4-fluoro-3-methoxyphenyl)sulfonyl]-N-hydroxy-N~2~-(2-methylpropyl)-D-valinamide
PDB ligand accession: 41S
DrugBank: n/a
PubChem: 92044062
ChEMBL: n/a
InChI Key: GINWIYLMIMGVMO-OAHLLOKOSA-N
SMILES: CC(C)CN(C(C(C)C)C(=O)NO)S(=O)(=O)c1ccc(c(c1)OC)F

ClassyFire chemical classification:

List of proteins that are targets for 41S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15917_41S P15917 n/a