Ligand name: N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine
PDB ligand accession: DSV
DrugBank: DB07683
PubChem: 24794392
ChEMBL: n/a
InChI Key: RZWYSEXQXOXWKA-INIZCTEOSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc2c3ccccc3sc2c1
Drug action: inhibitor

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
2K2G	Download	Experimental	e2k2gA1	Zincin-like	LigPlot