Ligand name: di-heneicosanoyl phosphatidyl choline
PDB ligand accession: PLD
DrugBank: n/a
PubChem: 5313654
ChEMBL: n/a
InChI Key: QFFSGJSMHPWZOB-QSCHNALKSA-O
SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q91062

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LSH Download Experimental e1lshA2
e1lshB1
e1lshA2
e1lshA3
Lipovitellin-phosvitin complex
Lipovitellin-phosvitin complex
Lipovitellin-phosvitin complex
Repetitive alpha hairpins
LigPlot