+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SJT |
---|---|
Name | Name: Synonyms: [(~{Z},2~{S})-5-[[(2~{R},3~{R},5~{S},6~{S})-6-[(2~{E},4~{E})-5-[(2~{R},3~{R},4~{S},6~{S})-6-methoxy-4,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3- ...Synonyms: [(~{Z},2~{S})-5-[[(2~{R},3~{R},5~{S},6~{S})-6-[(2~{E},4~{E})-5-[(2~{R},3~{R},4~{S},6~{S})-6-methoxy-4,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]amino]-5-oxidanylidene-pent-3-en-2-yl] ethanoate |
-Chemical information
Composition | Formula: C28H45NO8 / Number of atoms: 82 / Formula weight: 523.659 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: SJT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7B0I | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 4 items
PDB-7b0i:
Structure of a minimal SF3B core in complex with spliceostatin A (form II)
PDB-7b9c:
Structure of a minimal SF3B core in complex with spliceostatin A (form I)
PDB-7onb:
Structure of the U2 5' module of the A3'-SSA complex
PDB-7vpx:
The cryo-EM structure of the human pre-A complex