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MolNFT v1 · #162287 · protein

Crystal structure of human gfat-1 in complex with glucose-6-phosphate

6R4F · Glutamine--fructose-6-phosphate aminotransferase…: “Crystal structure of human gfat-1 in complex with glucose-6-phosphate”. X-ray diffraction, 1 ligand (G6Q), 12 pockets (best druggability 0.87). MolNFT v1 #162287 on GenesisL1: 3D…

PDB
6R4F
Type
protein
Length
1,297 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamine--fructose-6-phosphate aminotransferase [isomerizing] 1
EC
2.6.1.16
UniProt
Q06210
Ligands
G6Q
Pockets
12 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamine--fructose-6-phosphate aminotransferase [isomerizing] 1 (EC 2.6.1.16)protein64738% helix, 25% strandQ06210
BGlutamine--fructose-6-phosphate aminotransferase [isomerizing] 1 (EC 2.6.1.16)protein65038% helix, 23% strandQ06210

Ligands and binding sites

  • G6Q · Glucose-6-phosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16320.870.9159empty
28970.800.8395empty
311360.790.8087G6Q
41160.780.9729G6Q
51170.500.8012empty

Interfaces

1 interface between chains.

  • A–B · 2797 Ų buried · 56 hydrogen bonds · protein-protein

Compared structures

  • 6R4F · Crystal structure of human GFAT-1 in complex with Glucose-6-Phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06210 · AlphaFold monomer V2.0 prediction for glutamine--fructose-6-phosphate aminotransferase… · a predicted model of the same protein · chain B against A, TM-score 0.99

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