MolNFT v1 · #248009 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A7GS62)
A7GS62: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (A7GS62)”. 1 pocket (best druggability 0.36). MolNFT v1 #248009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GS62
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- A7GS62
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 212 | 40% helix, 23% strand | A7GS62 |
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 | 83 | 0.36 | 0.76 | 16 | 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 A7GS62
- Elsewhere: UniProt A7GS62 · AlphaFold DB A7GS62
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.