MolNFT v1 · #175517 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxy-2-oxovalerate aldolase (Q3IEQ9)
Q3IEQ9: “AlphaFold monomer V2.0 prediction for 4-hydroxy-2-oxovalerate aldolase (Q3IEQ9)”. 2 pockets (best druggability 0.55). MolNFT v1 #175517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IEQ9
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1770e5260EEBa91B7A9E674F368eD787DE8992D
- Molecule
- 4-hydroxy-2-oxovalerate aldolase
- UniProt
- Q3IEQ9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxy-2-oxovalerate aldolase | protein | 344 | 49% helix, 15% strand | Q3IEQ9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.55 | 0.82 | 26 | empty |
| 2 | 50 | 0.31 | 0.76 | 17 | 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 Q3IEQ9
- Elsewhere: UniProt Q3IEQ9 · AlphaFold DB Q3IEQ9
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