MolNFT v1 · #278892 · protein
AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase beta chain 1 (Q8ZRY4)
Q8ZRY4: “AlphaFold monomer V2.0 prediction for oxaloacetate decarboxylase beta chain 1 (Q8ZRY4)”. 4 pockets (best druggability 0.65). MolNFT v1 #278892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZRY4
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AaBC15ca535FA309169502EE67F5d02D4116236
- Molecule
- Oxaloacetate decarboxylase beta chain 1
- UniProt
- Q8ZRY4
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxaloacetate decarboxylase beta chain 1 | protein | 433 | 76% helix, 0% strand | Q8ZRY4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.65 | 0.77 | 47 | empty |
| 2 | 215 | 0.58 | 0.79 | 35 | empty |
| 3 | 90 | 0.37 | 0.75 | 20 | empty |
| 4 | 67 | 0.30 | 0.73 | 16 | empty |
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 Q8ZRY4
- Elsewhere: UniProt Q8ZRY4 · AlphaFold DB Q8ZRY4
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