MolNFT v1 · #247858 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C6DCZ1)
C6DCZ1: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C6DCZ1)”. 4 pockets (best druggability 0.79). MolNFT v1 #247858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DCZ1
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02dDcAE59c349F312Bb57C4bd76B0C1634633D1C
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- C6DCZ1
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 342 | 42% helix, 21% strand | C6DCZ1 |
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 | 129 | 0.79 | 0.97 | 34 | empty |
| 2 | 73 | 0.39 | 0.79 | 19 | empty |
| 3 | 57 | 0.30 | 0.76 | 15 | empty |
| 4 | 59 | 0.29 | 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 C6DCZ1
- Elsewhere: UniProt C6DCZ1 · AlphaFold DB C6DCZ1
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