Ligand name: 3-benzamido-4-methyl-~{N}-oxidanyl-benzamide
PDB ligand accession: GOW
DrugBank: n/a
PubChem: 127046057
ChEMBL: CHEMBL3797597
InChI Key: ROYNQMDXPFEFHJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccccc2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GOW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GOW A5H660 n/a