Ligand name: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
PDB ligand accession: LBN
DrugBank: n/a
PubChem: 5497103
ChEMBL: n/a
InChI Key: WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35433

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LPE Download Experimental e7lpeC1
e7lpeB1
e7lpeA1
e7lpeD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7LPC Download Experimental e7lpcC1
e7lpcA1
e7lpcB1
e7lpcD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot