+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 9LH | ||
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Name | Name: Comment | antibiotic*YM | |
-Chemical information
Composition | Formula: C38H62N4O16 / Number of atoms: 120 / Formula weight: 830.916 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 9LH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5O5E | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | (~{ |
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-PDB entries
Showing all 1 items
PDB-5o5e:
Crystal structure of human UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase (DPAGT1) (V264G mutant) in complex with tunicamycin