Ligand name: (2S)-2-{[2-({[(2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]carbamothioyl}amino)ethyl](biphenyl-4-ylsulfonyl)amino}-3-methylbutanoic acid (non-preferred name)
PDB ligand accession: 67F
DrugBank: n/a
PubChem: 121232414
ChEMBL: n/a
InChI Key: NZFBENDBEOZJMI-DIVFVBEMSA-N
SMILES: CC(C)C(C(=O)O)N(CCNC(=S)NC1C(C(C(C(O1)CO)O)O)NC(=O)C)S(=O)(=O)c2ccc(cc2)c3ccccc3
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
5I3M	Download	Experimental	e5i3mA1 e5i3mC1 e5i3mB1 e5i3mC1 e5i3mC1 e5i3mD1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot