Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57556

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JDN Download Experimental e5jdnA1
Sodium/Calcium exchanger
LigPlot
5HXH Download Experimental e5hxhA1
e5hxhB1
Sodium/Calcium exchanger
Sodium/Calcium exchanger
LigPlot
5JDF Download Experimental e5jdfA1
Sodium/Calcium exchanger
LigPlot
5HYA Download Experimental e5hyaA1
Sodium/Calcium exchanger
LigPlot
3V5U Download Experimental e3v5uA1
Sodium/Calcium exchanger
LigPlot
5HXE Download Experimental e5hxeA1
Sodium/Calcium exchanger
LigPlot
5JDQ Download Experimental e5jdqA1
Sodium/Calcium exchanger
LigPlot
5HXC Download Experimental e5hxcA1
Sodium/Calcium exchanger
LigPlot
5JDH Download Experimental e5jdhA1
Sodium/Calcium exchanger
LigPlot
5HXR Download Experimental e5hxrA1
Sodium/Calcium exchanger
LigPlot
5HWY Download Experimental e5hwyA1
Sodium/Calcium exchanger
LigPlot
5JDM Download Experimental e5jdmA1
Sodium/Calcium exchanger
LigPlot
5JDG Download Experimental e5jdgA1
Sodium/Calcium exchanger
LigPlot
5JDL Download Experimental e5jdlA1
Sodium/Calcium exchanger
LigPlot
5HXS Download Experimental e5hxsA1
Sodium/Calcium exchanger
LigPlot