+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LUM |
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Name | Name: |
-Chemical information
Composition | Formula: C12H10N4O2 / Number of atoms: 28 / Formula weight: 242.233 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LUM / Model coordinates PDB-ID: 1HE5 | ||||||
History |
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External links | Brenda / UniChem / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / 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 5 items
PDB-1he5:
Human biliverdin IX beta reductase: NADP/Lumichrome ternary complex
PDB-1s4m:
Crystal structure of flavin binding to FAD synthetase from Thermotoga maritina
PDB-2cc6:
Complexes of Dodecin with Flavin and Flavin-like Ligands
PDB-2cc7:
Complexes of Dodecin with Flavin and Flavin-like Ligands
PDB-6gpv:
Crystal structure of blue-light irradiated miniSOG