PDB ligand accession: B7G
DrugBank: DB03338
PubChem:
ChEMBL: n/a
InChI Key: NIDYWHLDTIVRJT-UJPOAAIJSA-N
SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug action: inhibitor
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 |
---|---|---|---|---|---|
1QPF | Download | Experimental | e1qpfA1 | FKBP-like | LigPlot |