Ligand name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-undec-10-enoxy-oxane-2,3,5-triol
PDB ligand accession: F00
DrugBank: n/a
PubChem: 154584306
ChEMBL: n/a
InChI Key: YZRNUMHABGDGTN-MTSZKFMLSA-N
SMILES: C=CCCCCCCCCCOC1C(C(OC(C1O)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11169

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CRZ Download Experimental e7crzA1
e7crzA2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot