MolNFT v1 · #247981 · protein
AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (Q16NX0)
Q16NX0: “AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (Q16NX0)”. 4 pockets (best druggability 0.38). MolNFT v1 #247981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q16NX0
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20C5e5d7A4E1b00104Ce511ca8336185Bdda8440
- Molecule
- Probable methylthioribulose-1-phosphate dehydratase
- UniProt
- Q16NX0
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylthioribulose-1-phosphate dehydratase | protein | 243 | 44% helix, 20% strand | Q16NX0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.38 | 0.77 | 21 | empty |
| 2 | 52 | 0.32 | 0.77 | 16 | empty |
| 3 | 58 | 0.29 | 0.74 | 13 | empty |
| 4 | 62 | 0.27 | 0.73 | 13 | 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 Q16NX0
- Elsewhere: UniProt Q16NX0 · AlphaFold DB Q16NX0
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