Ligand name: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: 6OU
DrugBank: n/a
PubChem: 5283496;59834030;
ChEMBL: n/a
InChI Key: FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2KYM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XJ0 Download Experimental e7xj0B1
e7xj0C2
e7xj0C2
e7xj0A1
e7xj0A1
e7xj0D1
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
7XJ3 Download Experimental e7xj3B1
e7xj3C1
e7xj3A1
e7xj3D2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7XJ1 Download Experimental e7xj1B2
e7xj1A2
e7xj1C2
e7xj1D2
e7xj1A2
e7xj1D2
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