Ligand name: 2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE
PDB ligand accession: UQ5
DrugBank: n/a
PubChem: 12832984
ChEMBL: n/a
InChI Key: NYFAQDMDAFCWPU-UVCHAVPFSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42792

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BEL Download Experimental e8belC1
e8belC2
e8belM2
e8belN1
e8belN2
e8belM2
Transmembrane heme-binding four-helical bundle
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Transmembrane heme-binding four-helical bundle
Trm112p-like
iron-sulfur subunit (ISP) transmembrane anchor
Transmembrane heme-binding four-helical bundle
LigPlot
8BPX Download Experimental e8bpxAC1
e8bpxAC2
e8bpxBC2
e8bpxBD2
e8bpxBD3
e8bpxBC2
Transmembrane heme-binding four-helical bundle
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Transmembrane heme-binding four-helical bundle
Trm112p-like
iron-sulfur subunit (ISP) transmembrane anchor
Transmembrane heme-binding four-helical bundle
LigPlot