Ligand name: (2~{R})-3-methyl-~{N}-oxidanylidene-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide
PDB ligand accession: N73
DrugBank: n/a
PubChem: 138753324
ChEMBL: n/a
InChI Key: JYURKDGMICGTJM-LJQANCHMSA-N
SMILES: CC(C)C(C(=O)N=O)N(OC(C)C)S(=O)(=O)c1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for N73

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14780_N73 P14780 n/a