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 O97467

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M2L Download Experimental e6m2lA1
e6m2lA2
e6m2lB1
e6m2lB2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot