Ligand name: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
PDB ligand accession: PEX
DrugBank: n/a
PubChem: 49867485
ChEMBL: n/a
InChI Key: KKOSJVWUOHEQKA-HSZRJFAPSA-M
SMILES: CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WUD2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EKS Download Experimental e8eksA2
e8eksB1
e8eksC1
e8eksD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8EKP Download Experimental e8ekpA2
e8ekpB2
e8ekpC1
e8ekpD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
8EKQ Download Experimental e8ekqA2
e8ekqB1
e8ekqB1
e8ekqC2
e8ekqC2
e8ekqD1
e8ekqA2
e8ekqD1
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
8EKR Download Experimental e8ekrA1
e8ekrB2
e8ekrC2
e8ekrD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot