Ligand name: ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide
PDB ligand accession: GM5
DrugBank: n/a
PubChem: 135567459
ChEMBL: CHEMBL2178342
InChI Key: DORPIZJGSLWDIY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SCn2cc(nn2)c3cccc(c3)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GM5 A5H660 n/a