2G1S: Ketopiperazine-Based Renin Inhibitors: Optimization Of The C Ring

PDB ID: 2G1SDownload
MMDB ID: 39926
PDB Deposition Date: 2006/2/14
Updated in MMDB: 2007/10
Experimental Method:
x-ray diffraction
Resolution: 2.5  Å
Source Organism:
Similar Structures:
Biological Unit for 2G1S: monomeric; determined by author
Molecular Components in 2G1S
Label Count Molecule
Protein (1 molecule)
1
Renin
(Gene symbol: REN)
Molecule annotation
Chemicals and Non-standard biopolymers (2 molecules)
1
1
N-Acetyl-D-GlucosamineN-Acetyl-D-Glucosamine
2
1
(2s)-6-(2,4-Diamino-6-Ethylpyrimidin-5-Yl)-2-(3,5-Difluorophenyl)-4-(3-Methoxypropyl)-2h-1,4-Benzoxazin-3(4h)-One(2s)-6-(2,4-Diamino-6-Ethylpyrimidin-5-Yl)-2-(3,5-Difluorophenyl)-4-(3-Methoxypropyl)-2h-1,4-Benzoxazin-3(4h)-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