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 Q9TU17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JKC Download Experimental e7jkcB1
e7jkcC1
e7jkcD1
e7jkcE1
e7jkcF1
e7jkcH1
e7jkcI1
e7jkcJ1
e7jkcK1
e7jkcL1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
7JN1 Download Experimental e7jn1A1
e7jn1G1
Connexin 26
Connexin 26
LigPlot
7JMD Download Experimental e7jmdA1
e7jmdB1
e7jmdC1
e7jmdD1
e7jmdE1
e7jmdF1
e7jmdG1
e7jmdH1
e7jmdI1
e7jmdJ1
e7jmdK1
e7jmdL1
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