MolNFT v1 · #247868 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8PBR2)
B8PBR2: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8PBR2)”. 3 pockets (best druggability 0.74). MolNFT v1 #247868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8PBR2
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B8PBR2
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 386 | 43% helix, 18% strand | B8PBR2 |
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 | 70 | 0.74 | 0.99 | 24 | empty |
| 2 | 100 | 0.47 | 0.81 | 22 | empty |
| 3 | 130 | 0.42 | 0.75 | 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 B8PBR2
- Elsewhere: UniProt B8PBR2 · AlphaFold DB B8PBR2
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