[English] 日本語
![](img/lk-miru.gif)
- ChemComp-0Z6: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: Synonyms: FFRCK |
-BIRD information
Type | Peptide-like / Inhibitor |
---|---|
![]() | ![]() ![]() ![]() |
Synonyms |
|
Annotation |
|
External info |
|
Family | PPACK II D-Phe-Phe-Arg Chloromethylketone / D-PHENYLALANYL-N-[(3S)-6-CARBAMIMIDAMIDO-1-CHLORO-2-OXOHEXAN-3-YL]-L-PHENYLALANINAMIDE |
-Chemical information
Composition | |||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: 0Z6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1DAN / Model coordinates details: not provided / Subcomponent: DPN, PHE, AR7, 0QE | ||||||||||
History |
| ||||||||||
![]() | ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | [ | |
---|