Ligand name: oligomycin C
PDB ligand accession: EF4
DrugBank: n/a
PubChem: 76958644
ChEMBL: n/a
InChI Key: CMMLZMMKTYEOKV-RDKHTNMBSA-N
SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)C)C)O)C)C)O)C)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 P61829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BQA	Download	Experimental	e5bqaA1 e5bqaA1 e5bqaB1 e5bqaD1 e5bqaE1 e5bqaK1 e5bqaL1 e5bqaC1 e5bqaD1 e5bqaL1 e5bqaM1 e5bqaN1 e5bqaO1	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 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 F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot