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Gim-1-2MOL native. crystal structures of pseudomonas aeruginosa gim-1: active site plasticity in metallo-beta-lactamases

Analyse Gim-1-2MOL native. crystal structures of pseudomonas aeruginosa gim-1: active… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YNW
Type
protein
Length
436 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gim-1 protein
UniProt
Q704V1
Ligands
ZN, SO4
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGim-1 proteinprotein21727% helix, 31% strandQ704V1
BGim-1 proteinprotein21927% helix, 31% strandQ704V1

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A, B
  • GOL · Glycerol · additive · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12750.600.7928GOL
22450.560.7828empty
3890.380.7723ZN
4710.300.7414empty

Interfaces

1 interface between chains.

  • A–B · 852 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2YNW · GIM-1-2Mol native. Crystal structures of Pseudomonas aeruginosa GIM- 1: active site… · the same entry in another collection · chain A against A, TM-score 1.00

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