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 Q80WG5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NZZ Download Experimental e6nzzA1
e6nzzF1
e6nzzA1
e6nzzB1
e6nzzB1
e6nzzC1
e6nzzC1
e6nzzD1
e6nzzD1
e6nzzE1
e6nzzE1
e6nzzF1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot
6NZW Download Experimental e6nzwA1
e6nzwF1
e6nzwA1
e6nzwB1
e6nzwB1
e6nzwC1
e6nzwC1
e6nzwD1
e6nzwD1
e6nzwE1
e6nzwE1
e6nzwF1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot