+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MOF | ||
---|---|---|---|
Name | Name: Comment | medication*YM | |
-Chemical information
Composition | Formula: C27H30Cl2O6 / Number of atoms: 65 / Formula weight: 521.429 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MOF / Model coordinates PDB-ID: 1SR7 | ||||
History |
| ||||
External links | UniChem / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / DailyMed / DrugBank / KEGG_Ligand / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | [( | |
---|
-PDB entries
Showing all 3 items
PDB-1sr7:
Progesterone Receptor Hormone Binding Domain with Bound Mometasone Furoate
PDB-4e2j:
X-Ray Crystal Structure of the Ancestral Glucocorticoid Receptor 2 ligand binding domain in complex with mometasone furoate and TIF-2 coactivator fragment
PDB-4p6w:
Crystal Structure of mometasone furoate-bound glucocorticoid receptor ligand binding domain