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 G5EBR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TNW Download Experimental e4tnwA1
e4tnwE1
e4tnwD1
e4tnwE1
e4tnwP1
e4tnwT1
e4tnwP1
e4tnwQ1
e4tnwR1
e4tnwS1
e4tnwS1
e4tnwT1
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
LigPlot