Ligand name: 4-azanyl-2-sulfanyl-benzoic acid
PDB ligand accession: D0U
DrugBank: n/a
PubChem: 28193
ChEMBL: n/a
InChI Key: QTXSDPJOPCWEME-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)S)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for D0U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G5ELM3_D0U G5ELM3 n/a