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 Q8R502

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F77 Download Experimental e8f77A2
e8f77F2
Connexin 26
Connexin 26
LigPlot
8DSA Download Experimental e8dsaC1
e8dsaD1
e8dsaE1
e8dsaF1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8DS9 Download Experimental e8ds9C1
e8ds9D1
e8ds9E1
e8ds9F1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8F79 Download Experimental e8f79A1
e8f79F1
Connexin 26
Connexin 26
LigPlot
8DRK Download Experimental e8drkA1
e8drkB1
e8drkF1
e8drkA1
e8drkD1
e8drkE1
e8drkF1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8DR8 Download Experimental e8dr8A1
e8dr8B1
e8dr8F1
e8dr8A1
e8dr8D1
e8dr8E1
e8dr8F1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8DS3 Download Experimental e8ds3A1
e8ds3B2
e8ds3F2
e8ds3A1
e8ds3D1
e8ds3E1
e8ds3F2
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8DRE Download Experimental e8dreA1
e8dreB2
e8dreF2
e8dreA1
e8dreD1
e8dreE1
e8dreF2
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
8F74 Download Experimental e8f74A1
e8f74F1
Connexin 26
Connexin 26
LigPlot
8F7B Download Experimental e8f7bA1
e8f7bF1
Connexin 26
Connexin 26
LigPlot