2DO2: Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between a group II Cys 49 phospholipase A2 and a designed pentapeptide Ala-Leu-Ala-Ser-Lys at 2.6A resolution

PDB ID: 2DO2Download
MMDB ID: 39209
PDB Deposition Date: 2006/4/27
Updated in MMDB: 2023/10
Experimental Method:
x-ray diffraction
Resolution: 2.6  Å
Source Organism:
Daboia russelii pulchella▼
Similar Structures:
Biological Unit for 2DO2: dimeric; determined by author and by software (PISA)
Molecular Components in 2DO2
Label Count Molecule
Proteins (2 molecules)
1
Phospholipase A2 Vrv-pl-viiia
Molecule annotation
1
Ala-leu-ala-ser-lys
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
SULFATE IONSULFATE ION
* 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