Ligand name: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: MC3
DrugBank: n/a
PubChem: 5459377
ChEMBL: CHEMBL451503
InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55917

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JLW Download Experimental e7jlwA1
e7jlwB1
e7jlwC1
e7jlwD1
e7jlwE1
e7jlwF1
e7jlwG1
e7jlwH1
e7jlwI1
e7jlwJ1
e7jlwK1
e7jlwL1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
7JJP Download Experimental e7jjpB1
e7jjpC1
e7jjpD1
e7jjpE1
e7jjpF1
e7jjpH1
e7jjpI1
e7jjpJ1
e7jjpK1
e7jjpL1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
7JMC Download Experimental e7jmcA1
e7jmcG1
Connexin 26
Connexin 26
LigPlot