Ligand name: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
PDB ligand accession: YFP
DrugBank: n/a
PubChem: 3246992
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-YWIOZPJLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35433

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LPC Download Experimental e7lpcC1
e7lpcB1
e7lpcA1
e7lpcD1
e7lpcA1
e7lpcB1
e7lpcC1
e7lpcD1
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