+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2QC |
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Name | Name: |
-Chemical information
Composition | Formula: C9H9N3S / Number of atoms: 22 / Formula weight: 191.253 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2QC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4NYB | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | [ | |
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-PDB entries
Showing all 3 items
PDB-4nyb:
Crystal structure of the E. coli thiM riboswitch in complex with (4-(1,2,3-thiadiazol-4-yl)phenyl)methanamine
PDB-5fe5:
Crystal structure of human PCAF bromodomain in complex with fragment MB093 (fragment 7)
PDB-7r3u:
Crystal structure of CYP125 from Mycobacterium tuberculosis in complex with an inhibitor