Ligand name: 3-benzamido-4-methoxy-~{N}-oxidanyl-benzamide
PDB ligand accession: GQE
DrugBank: n/a
PubChem: 127047651
ChEMBL: CHEMBL3798870
InChI Key: XJRKOVTYPFIMNR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2ccccc2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GQE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GQE A5H660 n/a