MolNFT v1 · #248142 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (Q6NU29)
Q6NU29: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (Q6NU29)”. 1 pocket (best druggability 0.36). MolNFT v1 #248142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NU29
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- Q6NU29
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 239 | 39% helix, 20% strand | Q6NU29 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.36 | 0.77 | 21 | 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 Q6NU29
- Elsewhere: UniProt Q6NU29 · AlphaFold DB Q6NU29
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