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 Q99LC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OM1 Download Experimental e8om1N1
e8om1O1
e8om1c1
e8om1N1
e8om1O1
e8om1d1
Sodium/proton antiporter subunits-like
P-loop domains-like
Mitochondrial complex I, KFYI subunit
Sodium/proton antiporter subunits-like
P-loop domains-like
Mitochondrial complex I, B14.5b subunit
LigPlot
6G2J Download Experimental e6g2jM1
e6g2jN1
e6g2jO1
e6g2jd1
e6g2jf1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
P-loop domains-like
Mitochondrial complex I, B14.5b subunit
Mitochondrial complex I, MNLL subunit
LigPlot
8OLT Download Experimental e8oltN1
e8oltO1
Sodium/proton antiporter subunits-like
P-loop domains-like
LigPlot
7AK5 Download Experimental e7ak5M1
e7ak5N1
e7ak5O1
e7ak5d1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
P-loop domains-like
Mitochondrial complex I, B14.5b subunit
LigPlot