MolNFT v1 · #342817 · protein
AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (A6TBU6)
A6TBU6: “AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (A6TBU6)”. 2 pockets (best druggability 0.50). MolNFT v1 #342817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TBU6
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 2-keto-3-deoxy-L-rhamnonate aldolase
- UniProt
- A6TBU6
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-keto-3-deoxy-L-rhamnonate aldolase | protein | 267 | 43% helix, 15% strand | A6TBU6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.50 | 0.81 | 24 | empty |
| 2 | 81 | 0.49 | 0.83 | 19 | 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 A6TBU6
- Elsewhere: UniProt A6TBU6 · AlphaFold DB A6TBU6
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