MolNFT v1 · #247748 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A8ANI3)
A8ANI3: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A8ANI3)”. 2 pockets (best druggability 0.79). MolNFT v1 #247748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ANI3
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3787D36AcB8Bb0A2eb5f48E0812EEcdE066EC16b
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A8ANI3
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 342 | 41% helix, 20% strand | A8ANI3 |
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 | 117 | 0.79 | 0.98 | 33 | empty |
| 2 | 54 | 0.28 | 0.74 | 16 | 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 A8ANI3
- Elsewhere: UniProt A8ANI3 · AlphaFold DB A8ANI3
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