Ligand name: N-[([1,1'-biphenyl]-4-yl)sulfonyl]-N-({1-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1H-1,2,3-triazol-4-yl}methyl)-D-valine
PDB ligand accession: V24
DrugBank: n/a
PubChem: 121232413
ChEMBL: n/a
InChI Key: GSNSTVUMMDDHHK-LNEPMPHRSA-N
SMILES: CC(C)C(C(=O)O)N(Cc1cn(nn1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)S(=O)(=O)c3ccc(cc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

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
5I2Z	Download	Experimental	e5i2zA1 e5i2zB1 e5i2zB1 e5i2zB1 e5i2zC1 e5i2zD1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot