Ligand name: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PDB ligand accession: PEE
DrugBank: DB04327
PubChem: 9546757;44251425;
ChEMBL: n/a
InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F1RI18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GUP Download Experimental e5gupw1
e5gupw2
e5gupz1
e5gup71
e5gup72
e5gupAa1
Transmembrane heme-binding four-helical bundle
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Transmembrane heme-binding four-helical bundle
Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
LigPlot