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 Q5ZIS0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MYQ Download Experimental e6myqC1
e6myqD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYS Download Experimental e6mysC1
e6mysD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYO Download Experimental e6myoC1
e6myoD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYP Download Experimental e6mypC1
e6mypD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYR Download Experimental e6myrC1
e6myrD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYT Download Experimental e6mytC1
e6mytD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot
6MYU Download Experimental e6myuC1
e6myuD1
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot