MolNFT v1 · #247843 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B2A5S2)
B2A5S2: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B2A5S2)”. 4 pockets (best druggability 0.72). MolNFT v1 #247843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A5S2
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B2A5S2
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 347 | 46% helix, 18% strand | B2A5S2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.72 | 0.99 | 25 | empty |
| 2 | 108 | 0.42 | 0.77 | 19 | empty |
| 3 | 78 | 0.39 | 0.78 | 21 | empty |
| 4 | 63 | 0.31 | 0.75 | 14 | 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 B2A5S2
- Elsewhere: UniProt B2A5S2 · AlphaFold DB B2A5S2
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