Ligand name: 1,2-Distearoyl-sn-glycerophosphoethanolamine
PDB ligand accession: 3PE
DrugBank: n/a
PubChem: 447078;15061530;
ChEMBL: n/a
InChI Key: LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W5P6B2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q9E Download Experimental e6q9eb22
e6q9ec22
e6q9ef22
e6q9ei21
Transmembrane heme-binding four-helical bundle
cytochrome c1 transmembrane anchor
iron-sulfur subunit (ISP) transmembrane anchor
Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
LigPlot
6QC2 Download Experimental e6qc2b22
e6qc2c22
e6qc2f22
e6qc2i21
Transmembrane heme-binding four-helical bundle
cytochrome c1 transmembrane anchor
iron-sulfur subunit (ISP) transmembrane anchor
Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
LigPlot
6QC3 Download Experimental e6qc3b22
e6qc3c22
e6qc3f21
e6qc3i21
Transmembrane heme-binding four-helical bundle
cytochrome c1 transmembrane anchor
iron-sulfur subunit (ISP) transmembrane anchor
Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
LigPlot