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Yorodumi- ChemComp-LGZ: CARBAMIC ACID 1-{5-BENZYL-5-[2-HYDROXY-4-PHENYL-3-(TETRAHYDRO-FURAN- -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LGZ |
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Name | Name: Synonyms: LGZ479 INHIBITOR |
-Chemical information
Composition | Formula: C36H39N3O7 / Number of atoms: 85 / Formula weight: 625.711 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LGZ / Model coordinates PDB-ID: 1NPW | ||||||
History |
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External links | UniChem / ChemSpider / ZINC / 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 1 items
PDB-1npw:
Crystal structure of HIV protease complexed with LGZ479