+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HPK |
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Name | Name: ( |
-Chemical information
Composition | Formula: C12H9O4 / Number of atoms: 25 / Formula weight: 217.197 / Formal charge: -1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HPK / Ideal coordinates details: Corina V3.40 | ||||
History |
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External links | UniChem / DrugBank / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | [ | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | [OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 5 items
PDB-2puh:
Crystal Structure of the S112A mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, in complex with its substrate HOPDA
PDB-2wug:
Crystal structure of S114A mutant of HsaD from Mycobacterium tuberculosis in complex with HOPDA
PDB-3v1m:
Crystal Structure of the S112A/H265Q mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, after exposure to its substrate HOPDA
PDB-3v1n:
Crystal Structure of the H265Q mutant of a C-C hydrolase, BphD from Burkholderia xenovorans LB400, after exposure to its substrate HOPDA
PDB-4lye:
Crystal structure of the S105A mutant of a C-C hydrolase, DxnB2 from Sphingomonas wittichii RW1, in complex with substrate HOPDA