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MolNFT v1 · #103994 · protein

The crystal structure of atuah in complex with glyoxylate

4PXE · Ureidoglycolate hydrolase: “The crystal structure of atuah in complex with glyoxylate”. X-ray diffraction, 2 ligands (GLV, MN), 5 pockets (best druggability 0.58). MolNFT v1 #103994 on GenesisL1: 3D structure, binding sites and…

PDB
4PXE
Type
protein
Length
846 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ureidoglycolate hydrolase
EC
3.5.3.19
UniProt
Q8VXY9
Ligands
GLV, MN
Pockets
5 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUreidoglycolate hydrolase (EC 3.5.3.19)protein42338% helix, 25% strandQ8VXY9

Ligands and binding sites

  • GLV · Glyoxylic acid · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.580.7658empty
21750.540.7936empty
31630.540.8029empty
42320.520.7644empty
5550.400.8116empty

Interfaces

1 interface between chains.

  • A–B · 2503 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4PXE · The crystal structure of AtUAH in complex with glyoxylate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8VXY9 · AlphaFold monomer V2.0 prediction for ureidoglycolate hydrolase (Q8VXY9) · a predicted model of the same protein · chain A against A, TM-score 1.00

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