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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Ureidoglycolate hydrolase (EC 3.5.3.19) | protein | 423 | 38% helix, 25% strand | Q8VXY9 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.58 | 0.76 | 58 | empty |
| 2 | 175 | 0.54 | 0.79 | 36 | empty |
| 3 | 163 | 0.54 | 0.80 | 29 | empty |
| 4 | 232 | 0.52 | 0.76 | 44 | empty |
| 5 | 55 | 0.40 | 0.81 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 2503 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8VXY9
- Elsewhere: RCSB PDB 4PXE · PDBe 4PXE · UniProt Q8VXY9
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