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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F16	Download	Experimental	e3f16A1	Zincin-like	LigPlot