+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2DL |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C12H17NO3 / Number of atoms: 33 / Formula weight: 223.268 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2DL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XDL | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | |
---|
-PDB entries
Showing all 1 items
PDB-2xdl:
Structure of HSP90 with small molecule inhibitor bound