+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U5G |
---|---|
Name | Name: Synonyms: (1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
-BIRD information
Type | Peptide-like / Enzyme inhibitor |
---|---|
Downloads | Molecular definition / Chemical definition |
-Chemical information
Composition | Formula: C27H47N5O5 / Number of atoms: 84 / Formula weight: 521.693 / Formal charge: 0 | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAD / Three letter code: U5G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7K40 / Subcomponent: TBB, TBG, 12L, 12N, NH2 | ||||||||||
History |
| ||||||||||
External links | UniChem / ChemSpider / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ( | |
---|