Ligand name: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PX4
DrugBank: n/a
PubChem: 5313082
ChEMBL: CHEMBL1235508
InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-O
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 D0RMU8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DXW Download Experimental e4dxwA1
e4dxwB1
e4dxwD1
e4dxwC1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot