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Mcsg APC5046 probable glutaminase ybas

Analyse Mcsg APC5046 probable glutaminase ybas in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1U60
Type
protein
Length
1,236 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable glutaminase ybas
EC
3.5.1.2
UniProt
P77454
Pockets
12 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DProbable glutaminase ybas (EC 3.5.1.2)protein30950% helix, 13% strandP77454

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 12 copies · chains A, B, C, D
  • FMT · Formic acid · additive · 9 copies · chains A, B, C, D

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

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13040.630.8048EDO
25860.630.7553empty
32660.620.8044EDO, FMT
42920.620.8051EDO
51960.580.8128empty

Interfaces

3 interfaces between chains.

  • A–B · 1622 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1557 Ų buried · 24 hydrogen bonds · protein-protein
  • A–D · 288 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1U60 · MCSG APC5046 Probable glutaminase ybaS · the same entry in another collection · chain A against A, TM-score 1.00
  • P77454 · AlphaFold monomer V2.0 prediction for glutaminase 1 (P77454) · a predicted model of the same protein · chain A against A, TM-score 1.00

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