Ligand name: 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylic acid
PDB ligand accession: HO6
DrugBank: n/a
PubChem: 56684137
ChEMBL: n/a
InChI Key: PNOGJHWZHLJICV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Sc2c(nns2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HO6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07523_HO6 Q07523 n/a