Ligand name: N-[(4-methoxyphenyl)sulfonyl]-D-alanine
PDB ligand accession: TBL
DrugBank: DB08599
PubChem: 705712
ChEMBL: n/a
InChI Key: XTCIPBHRVYICGT-SSDOTTSWSA-N
SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)OC
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
3EHY	Download	Experimental	e3ehyA1	Zincin-like	LigPlot