[English] 日本語
Yorodumi- ChemComp-AOQ: 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AOQ | ||
---|---|---|---|
Name | Name: Synonyms: Atovaquone Comment | medication, Antimicrobial*YM | |
-Chemical information
Composition | Formula: C22H19ClO3 / Number of atoms: 45 / Formula weight: 366.837 / Formal charge: 0 | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AOQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4PD4 | ||||||||||
History |
| ||||||||||
External links | UniChem / ChemSpider / ChEBI / ChEMBL / ChemicalBook / CompTox / DailyMed / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Nikkaji / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
---|
-PDB entries
Showing all 5 items
PDB-4pd4:
Structural analysis of atovaquone-inhibited cytochrome bc1 complex reveals the molecular basis of antimalarial drug action
PDB-6slr:
Structure of saposin B in complex with atovaquone
PDB-7tce:
Crystal structure of delta sub IV Rhodobacter Sphaeroides bc1 with the antimalarial drug atovaquone.
PDB-8ab7:
Complex III2 from Yarrowia lipolytica, atovaquone and antimycin A bound
PDB-8wqm:
Complex structure of AtHPPD with Atovaquone