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 A0A2A1YWE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IDS Download Experimental e6idsA2
Type II ABC exporter transmembrane domain fold
LigPlot
6IDR Download Experimental e6idrA2
Type II ABC exporter transmembrane domain fold
LigPlot
6IDP Download Experimental e6idpA1
Type II ABC exporter transmembrane domain fold
LigPlot