Ligand name: 1,2-dihexanoyl-sn-glycero-3-phosphocholine
PDB ligand accession: HXG
DrugBank: n/a
PubChem: 5313798
ChEMBL: n/a
InChI Key: DVZARZBAWHITHR-GOSISDBHSA-O
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9W5G6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TSO Download Experimental e4tsoA1
e4tsoB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
4TSQ Download Experimental e4tsqA1
e4tsqE1
e4tsqB1
e4tsqC1
e4tsqD1
e4tsqC1
e4tsqE1
e4tsqF1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
4TSP Download Experimental e4tspA1
e4tspB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot