MolNFT v1 · #247923 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8M7D2)
B8M7D2: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B8M7D2)”. 3 pockets (best druggability 0.77). MolNFT v1 #247923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8M7D2
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x431CFe1eAbd5D5954346E0071B3917b9D0600749
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B8M7D2
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 384 | 43% helix, 20% strand | B8M7D2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.77 | 0.97 | 34 | empty |
| 2 | 174 | 0.55 | 0.80 | 27 | empty |
| 3 | 115 | 0.43 | 0.77 | 20 | 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 B8M7D2
- Elsewhere: UniProt B8M7D2 · AlphaFold DB B8M7D2
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