Ligand name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide
PDB ligand accession: JQO
DrugBank: n/a
PubChem: 11728473
ChEMBL: n/a
InChI Key: IBRVWKVLICVNRM-HOCLYGCPSA-N
SMILES: CC(C)CC(CO)NC(=O)C(C(C)C)NS(=O)(=O)c1ccc(cc1)F

ClassyFire chemical classification:

List of proteins that are targets for JQO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07711_JQO P07711 n/a