+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HEE |
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Name | Name: |
-Chemical information
Composition | Formula: C8H19O3P / Number of atoms: 31 / Formula weight: 194.208 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HEE / Model coordinates PDB-ID: 1XZL | ||||
History |
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External links | BindingDB / UniChem / Brenda / ChEMBL / DrugBank / PubChem / SureChEMBL / ZINC / 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 4 items
PDB-1lbs:
LIPASE (E.C.3.1.1.3) (TRIACYLGLYCEROL HYDROLASE)
PDB-1xzl:
FUSARIUM SOLANI CUTINASE COMPLEX WITH N-HEXYLPHOSPHONATE ETHYL ESTER
PDB-5tgl:
A MODEL FOR INTERFACIAL ACTIVATION IN LIPASES FROM THE STRUCTURE OF A FUNGAL LIPASE-INHIBITOR COMPLEX
PDB-6z69:
A novel metagenomic alpha/beta-fold esterase