Ligand name: 2-[2-chloranyl-4-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T6W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHBDFVDEJDSKGW-UHFFFAOYSA-O
SMILES: CC(C)(C(=O)NCCS)Oc1ccc(cc1Cl)[N+](=O)O

ClassyFire chemical classification:

List of proteins that are targets for T6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_T6W P31947 n/a