Ligand name: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
PDB ligand accession: POV
DrugBank: n/a
PubChem: 10908846
ChEMBL: n/a
InChI Key: WTJKGGKOPKCXLL-PFDVCBLKSA-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 Q12791

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GHF Download Experimental e8ghfA4
e8ghfB2
e8ghfB2
e8ghfD2
e8ghfC4
e8ghfD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6V22 Download Experimental e6v22A1
e6v22B2
e6v22C4
e6v22D2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6V38 Download Experimental e6v38A4
e6v38B4
e6v38C1
e6v38C1
e6v38D4
e6v38D4
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot