Ligand name: 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-[(3-methoxyphenyl)sulfonyl]benzamide
PDB ligand accession: 68T
DrugBank: n/a
PubChem: 121232415
ChEMBL: CHEMBL3808633
InChI Key: GFHHFWCGCHIDBF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)S(=O)(=O)NC(=O)c2cc(c(cc2OC)OC)c3ccc(s3)C#CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q6DLV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I3P	Download	Experimental	e5i3pA1 e5i3pA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot