MolNFT v1 · #342810 · protein
AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (Q0TFJ7)
Q0TFJ7: “AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (Q0TFJ7)”. 3 pockets (best druggability 0.58). MolNFT v1 #342810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TFJ7
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf82721010A87D54712b6c5deC75cb63B8BF88c23
- Molecule
- 2-keto-3-deoxy-L-rhamnonate aldolase
- UniProt
- Q0TFJ7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-keto-3-deoxy-L-rhamnonate aldolase | protein | 267 | 42% helix, 15% strand | Q0TFJ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.58 | 0.81 | 29 | empty |
| 2 | 141 | 0.48 | 0.78 | 19 | empty |
| 3 | 53 | 0.39 | 0.81 | 20 | 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 Q0TFJ7
- Elsewhere: UniProt Q0TFJ7 · AlphaFold DB Q0TFJ7
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