MolNFT v1 · #247826 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B6TZD1)
B6TZD1: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B6TZD1)”. 4 pockets (best druggability 0.75). MolNFT v1 #247826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6TZD1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x18762eA40ffc26417675C60f0F519A7FC779932d
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B6TZD1
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 367 | 44% helix, 18% strand | B6TZD1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.75 | 0.98 | 31 | empty |
| 2 | 125 | 0.52 | 0.81 | 17 | empty |
| 3 | 83 | 0.31 | 0.73 | 18 | empty |
| 4 | 72 | 0.30 | 0.74 | 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 B6TZD1
- Elsewhere: UniProt B6TZD1 · AlphaFold DB B6TZD1
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