MolNFT v1 · #247924 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8C6V3)
B8C6V3: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8C6V3)”. 5 pockets (best druggability 0.74). MolNFT v1 #247924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8C6V3
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B8C6V3
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 373 | 47% helix, 17% strand | B8C6V3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.74 | 0.98 | 27 | empty |
| 2 | 109 | 0.53 | 0.83 | 24 | empty |
| 3 | 119 | 0.42 | 0.76 | 18 | empty |
| 4 | 51 | 0.32 | 0.77 | 12 | empty |
| 5 | 69 | 0.32 | 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 B8C6V3
- Elsewhere: UniProt B8C6V3 · AlphaFold DB B8C6V3
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