PDB ligand accession: UMQ
DrugBank: DB02686
PubChem:
ChEMBL: n/a
InChI Key: UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES: CCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Fatty Acyls
- Subclass: Fatty acyl glycosides
- Class: Fatty Acyls
- Superclass: Lipids and lipid-like molecules
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4HE8 | Download | Experimental | e4he8L1 e4he8M1 e4he8F1 e4he8G1 | Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like | LigPlot |