PDB ID: 1O46
Hetero Atom Contents
The number of atoms exceeds 100,000. So, it can not be displayed here.
Select unit:
Select hetatm:
Select chain: Sequence
Data format:
Color scheme of protein:
Code | Name | Style | Show | Link | |
---|---|---|---|---|---|
903 | 2-{4-[2-acetylamino-2-(1-biphenyl-4-ylmethyl-2-oxo-azepan-3-ylcarbamoyl)-ethyl]-2-methoxycarbonyl-phenyl}-2-fluoro-malonic acid | PoSSuM |
Code | Name | Show |
---|
Code | Name | Emphasize |
---|
Code | Name | Show |
---|
Download interaction data: 1O46
Structure summary
Code : | 1O46 PDBj RCSB PDB PDBe | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Header : | SIGNALING PROTEIN | ||||||||||||
Title : | CRYSTAL STRUCTURE OF SH2 IN COMPLEX WITH RU90395. | ||||||||||||
Release Data : | 2004-02-17 | ||||||||||||
Compound : |
|
||||||||||||
Source : |
|
||||||||||||
Authors : | Lange, G., Loenze, P., Liesum, A. | ||||||||||||
Keywords : | SH2 DOMAIN FRAGMENT APPROACH, SIGNALING PROTEIN | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.00 Å ) | ||||||||||||
Citation : |
Requirements for specific binding of low affinity inhibitor fragments to the SH2 domain of (pp60)Src are identical to those for high affinity binding of full length inhibitors.
Lange, G.,Lesuisse, D.,Deprez, P.
et al.
PubMed: 14613321 |
Reaction
Chain : | A | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
UniProt : | P12931 (SRC_HUMAN) | ||||||||||||||||||||
|