MolNFT v1 · #247854 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C1G9Q3)
C1G9Q3: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C1G9Q3)”. 4 pockets (best druggability 0.73). MolNFT v1 #247854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1G9Q3
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC514600d460a5a28A3caA451c2Dc7caE527a52C
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- C1G9Q3
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 382 | 43% helix, 20% strand | C1G9Q3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.73 | 0.98 | 28 | empty |
| 2 | 103 | 0.49 | 0.81 | 23 | empty |
| 3 | 146 | 0.47 | 0.77 | 18 | empty |
| 4 | 50 | 0.29 | 0.76 | 20 | 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 C1G9Q3
- Elsewhere: UniProt C1G9Q3 · AlphaFold DB C1G9Q3
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