Ligand name: [(2~{R})-2-[(~{Z})-hexadec-9-enoyl]oxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (~{Z})-docos-13-enoate
PDB ligand accession: 9ZR
DrugBank: n/a
PubChem: 53479174
ChEMBL: n/a
InChI Key: SEGJIRVRAYUSKL-YXDXVYMNSA-O
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HBA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8T1B Download Experimental e8t1bA2
e8t1bD2
e8t1bB2
e8t1bC1
e8t1bD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8T1E Download Experimental e8t1eA1
e8t1eD1
e8t1eB2
e8t1eC2
e8t1eC2
e8t1eD1
e8t1eD1
e8t1eD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Repetitive alpha hairpins
LigPlot