Ligand name: 3-{[benzyl(ethyl)carbamoyl]amino}-5-(4-phenoxyphenyl)thiophene-2-carboxylic acid
PDB ligand accession: QZY
DrugBank: n/a
PubChem: 154701103
ChEMBL: CHEMBL5198784
InChI Key: QMFIMKMXDIPTKO-UHFFFAOYSA-N
SMILES: CCN(Cc1ccccc1)C(=O)Nc2cc(sc2C(=O)O)c3ccc(cc3)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A8T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VJS	Download	Experimental	e6vjsC2 e6vjsD1 e6vjsD3 e6vjsD4	C-terminal domain in beta subunit of DNA dependent RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit cradle loop barrel N-terminal domain in RNA-polymerase beta-prime subunit	LigPlot