MolNFT v1 · #247790 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C1A6J9)
C1A6J9: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C1A6J9)”. 1 pocket (best druggability 0.77). MolNFT v1 #247790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1A6J9
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- C1A6J9
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 344 | 43% helix, 17% strand | C1A6J9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.77 | 0.98 | 27 | 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 C1A6J9
- Elsewhere: UniProt C1A6J9 · AlphaFold DB C1A6J9
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