MolNFT v1 · #247834 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B1ZL76)
B1ZL76: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B1ZL76)”. 3 pockets (best druggability 0.72). MolNFT v1 #247834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZL76
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3E92b54e6Bc4ff98Bc361E0bA88a4CC998BcD4a
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B1ZL76
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 365 | 44% helix, 20% strand | B1ZL76 |
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 | 56 | 0.72 | 0.99 | 25 | empty |
| 2 | 183 | 0.51 | 0.78 | 25 | empty |
| 3 | 52 | 0.43 | 0.83 | 15 | 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 B1ZL76
- Elsewhere: UniProt B1ZL76 · AlphaFold DB B1ZL76
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