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The crystal structure of human ALANINE:GLYOXYLATE aminotransferase

Analyse The crystal structure of human ALANINE:GLYOXYLATE aminotransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1H0C
Type
protein
Length
385 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine--glyoxylate aminotransferase
EC
2.6.1.44, 2.6.1.51
UniProt
P21549
Ligands
PLP, AOA
Pockets
2 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine--glyoxylate aminotransferase (EC 2.6.1.44, 2.6.1.51)protein38542% helix, 14% strandP21549

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • AOA · (aminooxy)acetic acid · ligand · chains A
  • GOL · Glycerol · additive · 6 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.450.8121PLP, AOA
2520.390.8114empty

Modifications

Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 1H0C · The crystal structure of human alanine:glyoxylate aminotransferase · the same entry in another collection · chain A against A, TM-score 1.00
  • P21549 · AlphaFold monomer V2.0 prediction for serine--pyruvate aminotransferase (P21549) · a predicted model of the same protein · chain A against A, TM-score 1.00

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