[English] 日本語
Yorodumi- ChemComp-88C: 1-[4-[4-[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]pyrimid... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 88C |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C27H28ClN7O3S / Number of atoms: 67 / Formula weight: 566.074 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 88C / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7PW6 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / BindingDB / ChEMBL / GtoPharmacology / PubChem / PubChem_TPharma / SureChEMBL / 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 1.06 |
---|
-InChIKey
InChI 1.06 |
---|
-PDB entries
Showing all 4 items
PDB-7pw4:
Human SMG1-8-9 kinase complex bound to a SMG1 inhibitor
PDB-7pw5:
Human SMG1-8-9 kinase complex with AlphaFold predicted SMG8 C-terminus, bound to a SMG1 inhibitor
PDB-7pw6:
Human SMG1-8-9 kinase complex bound to a SMG1 inhibitor - SMG1 body
PDB-7pw7:
Human SMG1-9 kinase complex bound to a SMG1 inhibitor