Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0ABW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PGB Download Experimental e7pgbc1
e7pgbT1
e7pgbC1
e7pgbW1
e7pgbT1
e7pgbe1
e7pgbW1
e7pgbl1
e7pgbc1
e7pgbZ1
e7pgbC1
e7pgbl1
e7pgbo1
e7pgbd1
e7pgbo1
e7pgbh1
e7pgbe1
e7pgbZ1
e7pgbh1
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
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
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot