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 O76090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1L Download Experimental e8d1lB1
e8d1lC1
e8d1lC1
e8d1lD1
e8d1lB1
e8d1lA1
e8d1lD1
e8d1lE1
e8d1lA1
e8d1lE1
Bestrophin
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Bestrophin
Bestrophin
LigPlot
8D1O Download Experimental e8d1oE1
e8d1oD1
e8d1oA1
e8d1oB1
e8d1oB1
e8d1oC1
e8d1oC1
e8d1oD1
Bestrophin
Bestrophin
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Bestrophin
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Bestrophin
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LigPlot
8D1J Download Experimental e8d1jA1
e8d1jE1
e8d1jC1
e8d1jB1
e8d1jA1
e8d1jB1
e8d1jC1
e8d1jD1
e8d1jD1
e8d1jE1
Bestrophin
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LigPlot
8D1I Download Experimental e8d1iD1
e8d1iC1
e8d1iB1
e8d1iA1
e8d1iD1
e8d1iE1
e8d1iE1
e8d1iA1
e8d1iB1
e8d1iC1
Bestrophin
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LigPlot
8D1K Download Experimental e8d1kD1
e8d1kE1
e8d1kB1
e8d1kC1
e8d1kB1
e8d1kA1
e8d1kA1
e8d1kE1
e8d1kD1
e8d1kC1
Bestrophin
Bestrophin
Bestrophin
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Bestrophin
LigPlot