Ligand name: Bedaquiline
PDB ligand accession: BQ1
DrugBank: DB08903
PubChem: 5388906
ChEMBL: CHEMBL376488
InChI Key: QUIJNHUBAXPXFS-XLJNKUFUSA-N
SMILES: CN(C)CCC(c1cccc2c1cccc2)(C(c3ccccc3)c4cc5cc(ccc5nc4OC)Br)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
4V1F	Download	Experimental	e4v1fA1 e4v1fA1 e4v1fB1 e4v1fB1 e4v1fC1	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