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3G6G:
Equally potent inhibition of c-Src and Abl by compounds that recognize inactive kinase conformations
PDB ID:
3G6G
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MMDB ID:
70434
PDB Deposition Date:
2009/2/6
Updated in MMDB:
2012/11
Experimental Method:
x-ray diffraction
Resolution:
2.31 Å
Source Organism:
Gallus gallus
Similar Structures:
VAST+
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Biological Unit for 3G6G: monomeric; determined by author and by software (PISA)
Molecular Components in 3G6G
Label
Count
Molecule
Protein (1 molecule)
A
1
Proto-oncogene Tyrosine-protein Kinase SRC
(Gene symbol:
SRC
)
Chemicals and Non-standard biopolymers (3 molecules)
1
1
N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide
2
2
GLYCEROL
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH.
"
MMDB and VAST+: tracking structural similarities between macromolecular complexes.
Nucleic Acids Res. 2014 Jan; 42(Database issue)
:D297-303