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2GDO:
4-(Aminoalkylamino)-3-Benzimidazole-Quinolinones As Potent CHK1 Inhibitors
PDB ID:
2GDO
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MMDB ID:
44955
PDB Deposition Date:
2006/3/16
Updated in MMDB:
2007/10
Experimental Method:
x-ray diffraction
Resolution:
3 Å
Source Organism:
Homo sapiens
Similar Structures:
VAST+
Download sequence data
Biological Unit for 2GDO: monomeric; determined by author
Molecular Components in 2GDO
Label
Count
Molecule
Protein (1 molecule)
A
1
Serine/threonine-protein Kinase Chk1
(Gene symbol:
CHEK1
)
Chemicals and Non-standard biopolymers (3 molecules)
1
2
SULFATE ION
2
1
4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
* 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