Ligand name: IODO-BEDAQUILINE
PDB ligand accession: IBQ
DrugBank: n/a
PubChem: 112499889
ChEMBL: n/a
InChI Key: UXPXAEJHNFTCFD-XLJNKUFUSA-N
SMILES: CN(C)CCC(c1cccc2c1cccc2)(C(c3ccccc3)c4cc5cc(ccc5nc4OC)I)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I0RTF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V1H	Download	Experimental	e4v1hA1 e4v1hA1 e4v1hB1 e4v1hB1 e4v1hC1	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot