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 Q6MLJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BTX Download Experimental e6btxA2
Major facilitator superfamily (MFS) general substrate transporter
LigPlot
5AYN Download Experimental e5aynA1
Major facilitator superfamily (MFS) general substrate transporter
LigPlot
5AYO Download Experimental e5ayoA1
Major facilitator superfamily (MFS) general substrate transporter
LigPlot