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MolNFT v1 · #137893 · protein

Crystal structure of dimeric form of mouse glutaminase C

5W2J · Glutaminase kidney isoform, mitochondrial: “Crystal structure of dimeric form of mouse glutaminase C”. X-ray diffraction, 1 ligand (CL), 8 pockets (best druggability 0.69). MolNFT v1 #137893 on GenesisL1: 3D structure, binding sites…

PDB
5W2J
Type
protein
Length
833 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutaminase kidney isoform, mitochondrial; Unidentified peptide
EC
3.5.1.2
UniProt
D3Z7P3
Ligands
CL
Pockets
8 · best druggability 0.69

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutaminase kidney isoform, mitochondrial (EC 3.5.1.2)protein40849% helix, 11% strandD3Z7P3
BGlutaminase kidney isoform, mitochondrial (EC 3.5.1.2)protein41148% helix, 11% strandD3Z7P3
FUnidentified peptideprotein1486% helix, 0% strand—

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14120.690.8139empty
23200.650.8138CL
32600.640.8239empty
42580.620.8038empty
53150.600.7832CL

Interfaces

2 interfaces between chains.

  • A–B · 1825 Ų buried · 24 hydrogen bonds · protein-protein
  • B–F · 426 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5W2J · Crystal structure of dimeric form of mouse Glutaminase C · the same entry in another collection · chain A against A, TM-score 1.00
  • D3Z7P3 · AlphaFold monomer V2.0 prediction for glutaminase kidney isoform, mitochondrial (D3Z7P3) · a predicted model of the same protein · chain B against A, TM-score 1.00

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