1UR9: Interactions of a family 18 chitinase with the designed inhibitor HM508, and its degradation product, chitobiono-delta-lactone

PDB ID: 1UR9Download
MMDB ID: 27494
PDB Deposition Date: 2003/10/27
Updated in MMDB: 2023/12
Experimental Method:
x-ray diffraction
Resolution: 1.8  Å
Source Organism:
Similar Structures:
Biological Unit for 1UR9: dimeric; determined by author and by software (PISA)
Molecular Components in 1UR9
Label Count Molecule
Proteins (2 molecules)
2
Chitinase B
Molecule annotation
Chemicals and Non-standard biopolymers (79 molecules)
1
2
2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone
2
2
2-acetamido-2-deoxy-beta-D-glucopyranose2-acetamido-2-deoxy-beta-D-glucopyranose
3
64
GLYCEROLGLYCEROL
4
9
SULFATE IONSULFATE ION
5
2
N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINEN-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE
* 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