Ligand name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide
PDB ligand accession: HS3
DrugBank: n/a
PubChem: 49867123
ChEMBL: n/a
InChI Key: LPGVJAGNVVNWCU-SECBINFHSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)NC(CO)C(=O)N=O

ClassyFire chemical classification:

List of proteins that are targets for HS3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_HS3 P39900 n/a