1G36: TRYPSIN INHIBITOR COMPLEX

PDB ID: 1G36Download
MMDB ID: 17717
PDB Deposition Date: 2000/10/23
Updated in MMDB: 2024/11
Experimental Method:
x-ray diffraction
Resolution: 1.9  Å
Source Organism:
Similar Structures:
Biological Unit for 1G36: monomeric; determined by author
Molecular Components in 1G36
Label Count Molecule
Protein (1 molecule)
1
Trypsinogen, Cationic
(Gene symbol: PRSS1)
Molecule annotation
Chemicals and Non-standard biopolymers (3 molecules)
1
1
CALCIUM ION (Link to PubChem not yet available)CALCIUM ION
2
1
SULFATE ION (Link to PubChem not yet available)SULFATE ION
3
1
4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE (Link to PubChem not yet available)4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE
* 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