MolNFT v1 · #247896 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A7NFR2)
A7NFR2: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A7NFR2)”. 2 pockets (best druggability 0.72). MolNFT v1 #247896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7NFR2
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D13238705fb34ec8C07e3f58BEEdc523D01E2Ae
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A7NFR2
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 354 | 45% helix, 17% strand | A7NFR2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.72 | 0.98 | 28 | empty |
| 2 | 78 | 0.34 | 0.75 | 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 A7NFR2
- Elsewhere: UniProt A7NFR2 · AlphaFold DB A7NFR2
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