+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2ME |
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Name | Name: |
-Chemical information
Composition | Formula: C3H8O / Number of atoms: 12 / Formula weight: 60.095 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: 2ME | ||||
History |
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External links | UniChem / Brenda / ChEBI / ChemicalBook / CompTox / HMDB / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / 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 6 items
PDB-2hv8:
Crystal structure of GTP-bound Rab11 in complex with FIP3
PDB-5wwd:
Crystal structure of AtNUDX1
PDB-5xhk:
Crystal structure of the BRD2-BD2 in complex with phenanthridinone
PDB-6l0z:
The crystal structure of Salmonella enterica sugar-binding protein MalE
PDB-6l3e:
Crystal structure of Salmonella enterica sugar-binding protein MalE
PDB-7ffw:
The crystal structure of a domain-swapped dimeric maltodextrin-binding protein MalE from Salmonella enterica