PDB ligand accession: S1A
DrugBank: DB02859
PubChem:
ChEMBL:
InChI Key: WPMGNXPRKGXGBO-OFQQMTDKSA-N
SMILES: CC1C=CC(C(CCCCC(OC(=O)C(C2(C(C(C(C1O2)C)O)OC)O)C)c3ccccc3)OC)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Phenylpropanoids and polyketides
- Class: Macrolides and analogues
- Subclass: None
- Class: Macrolides and analogues
- Superclass: Phenylpropanoids and polyketides
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q00955_S1A | Q00955 | n/a | |
2 | O00763_S1A | O00763 | inhibitor |