Ligand name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate
PDB ligand accession: IKR
DrugBank: n/a
PubChem: 25229560
ChEMBL: n/a
InChI Key: QNSHGJNFUSNVMK-DYTRJAOYSA-N
SMILES: Cc1cc(c(cc1I)C)OCc2ccccc2C(=NOC)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P18946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H1K	Download	Experimental	e3h1kC1 e3h1kC2 e3h1kP1 e3h1kP2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot
3L72	Download	Experimental	e3l72C1 e3l72C2 e3l72P1 e3l72P2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot