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 P21796

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G6U Download Experimental e6g6uA1
e6g6uB1
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
LigPlot
6G73 Download Experimental e6g73A1
e6g73B1
e6g73C1
e6g73D1
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
LigPlot