Ligand name: 2-[(diphenylmethyl)-oxidanyl-$l^{3}-sulfanyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: RNW
DrugBank: n/a
PubChem: 25271624
ChEMBL: n/a
InChI Key: CGNMLOKEMNBUAI-HXUWFJFHSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for RNW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RNW P0DTD1 n/a