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 Q8NFU1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1H Download Experimental e8d1hE1
e8d1hA1
e8d1hB1
e8d1hC1
e8d1hA1
e8d1hC1
e8d1hD1
e8d1hD1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot
8D1G Download Experimental e8d1gA1
e8d1gB1
e8d1gB1
e8d1gC1
e8d1gE1
e8d1gC1
e8d1gD1
e8d1gD1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot
8D1E Download Experimental e8d1eD1
e8d1eE1
e8d1eE1
e8d1eA1
e8d1eC1
e8d1eA1
e8d1eB1
e8d1eB1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot
8D1F Download Experimental e8d1fC1
e8d1fE1
e8d1fA1
e8d1fD1
e8d1fB1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot