Ligand name: Fidaxomicin
PDB ligand accession: FI8
DrugBank: DB08874
PubChem: 10034073
ChEMBL: CHEMBL1255800
InChI Key: ZVGNESXIJDCBKN-UUEYKCAUSA-N
SMILES: CCc1c(c(c(c(c1Cl)O)Cl)O)C(=O)OC2C(OC(C(C2O)OC)OCC3=CC=CCC(C(=CC(C(C(=CC(=CCC(OC3=O)C(C)O)C)C)OC4C(C(C(C(O4)(C)C)OC(=O)C(C)C)O)O)CC)C)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein V9Z879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BZO	Download	Experimental	e6bzoC2 e6bzoF3 e6bzoJ1	C-terminal domain in beta subunit of DNA dependent RNA-polymerase HTH Rubredoxin-like	LigPlot
6C06	Download	Experimental	e6c06C7 e6c06F3 e6c06J1	C-terminal domain in beta subunit of DNA dependent RNA-polymerase HTH Rubredoxin-like	LigPlot