MolNFT v1 · #247857 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q7U4V1)
Q7U4V1: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q7U4V1)”. 3 pockets (best druggability 0.72). MolNFT v1 #247857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U4V1
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- Q7U4V1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 337 | 42% helix, 18% strand | Q7U4V1 |
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 | 62 | 0.72 | 0.98 | 23 | empty |
| 2 | 109 | 0.40 | 0.76 | 17 | empty |
| 3 | 80 | 0.35 | 0.76 | 17 | 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 Q7U4V1
- Elsewhere: UniProt Q7U4V1 · AlphaFold DB Q7U4V1
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