MolNFT v1 · #248091 · protein
AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (A7RH72)
A7RH72: “AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (A7RH72)”. 3 pockets (best druggability 0.55). MolNFT v1 #248091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7RH72
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Probable methylthioribulose-1-phosphate dehydratase
- UniProt
- A7RH72
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylthioribulose-1-phosphate dehydratase | protein | 271 | 35% helix, 20% strand | A7RH72 |
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 | 258 | 0.55 | 0.77 | 27 | empty |
| 2 | 72 | 0.43 | 0.81 | 14 | empty |
| 3 | 60 | 0.32 | 0.76 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A7RH72
- Elsewhere: UniProt A7RH72 · AlphaFold DB A7RH72
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