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Ctx-M-64 apoenzyme

Analyse Ctx-M-64 apoenzyme in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ZB7
Type
protein
Length
520 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactamase
EC
3.5.2.6
UniProt
C8CP57
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBeta-lactamase (EC 3.5.2.6)protein26044% helix, 20% strandC8CP57

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110860.770.80105empty
2820.310.7315empty
3570.300.7515empty

Interfaces

1 interface between chains.

  • A–B · 629 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5ZB7 · CTX-M-64 apoenzyme · the same entry in another collection · chain A against A, TM-score 1.00

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