Ligand name: N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan
PDB ligand accession: 792
DrugBank: DB07233
PubChem: 42627769
ChEMBL: CHEMBL527018
InChI Key: SFVPXERGVLDWIS-OAQYLSRUSA-N
SMILES: CC#CCOc1ccc(cc1)S(=O)(=O)NC(Cc2c[nH]c3c2cc(cc3)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G42	Download	Experimental	e3g42A1 e3g42B1 e3g42C1 e3g42D1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot