Ligand name: 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-4-methoxy-2-methyl-N-[(quinolin-8-yl)sulfonyl]benzamide
PDB ligand accession: 68E
DrugBank: n/a
PubChem: 121232416
ChEMBL: CHEMBL4282493
InChI Key: IGHQXATTWZGDIH-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1C(=O)NS(=O)(=O)c2cccc3c2nccc3)c4ccc(s4)C#CCO)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
5JJR	Download	Experimental	e5jjrA1 e5jjrA3	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot
5I3Q	Download	Experimental	e5i3qA1 e5i3qA2	Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases	LigPlot