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 Q3IY09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ASJ Download Experimental e8asjA2
e8asjA3
e8asjB1
e8asjC1
e8asjE1
e8asjE3
e8asjF1
e8asjG1
ISP domain
iron-sulfur subunit (ISP) transmembrane anchor
Transmembrane heme-binding four-helical bundle
Cytochrome c-like
iron-sulfur subunit (ISP) transmembrane anchor
ISP domain
Transmembrane heme-binding four-helical bundle
Cytochrome c-like
LigPlot
8ASI Download Experimental e8asiA1
e8asiA3
e8asiB1
e8asiC1
e8asiE1
e8asiE2
e8asiF2
e8asiG1
ISP domain
iron-sulfur subunit (ISP) transmembrane anchor
Transmembrane heme-binding four-helical bundle
Cytochrome c-like
ISP domain
iron-sulfur subunit (ISP) transmembrane anchor
Transmembrane heme-binding four-helical bundle
Cytochrome c-like
LigPlot