Ligand name: N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N~2~-(2-methylpropyl)-D-valinamide
PDB ligand accession: 41R
DrugBank: n/a
PubChem: 92044061
ChEMBL: n/a
InChI Key: XENBIBQWLKQPNV-OAHLLOKOSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(CC(C)C)C(C(C)C)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 41R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15917_41R P15917 n/a