Ligand name: 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID
PDB ligand accession: ST5
DrugBank: DB04565
PubChem: 446324
ChEMBL: CHEMBL327097
InChI Key: CRHJDPGLFDNPOA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1NC(=O)CO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04565

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06820_ST5 P06820 n/a