+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1VP |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C18H25N3O5 / Number of atoms: 51 / Formula weight: 363.408 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 1VP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4L8A / Subcomponent: PAC, GLY, ALY | ||||
History |
| ||||
External links | UniChem / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-4l8a:
Crystal structure of a GNAT superfamily acetyltransferase PA4794 in ternary complex with N-Phenylacetyl-Gly-AcLys and CoA