Ligand name: 5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID
PDB ligand accession: SNH
DrugBank: DB08556
PubChem: 9543496
ChEMBL: n/a
InChI Key: CMHHNHDPPWDNAH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q99AU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D41	Download	Experimental	e2d41A3 e2d41B3	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot