MolNFT v1 · #248161 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C5E0B9)
C5E0B9: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C5E0B9)”. 2 pockets (best druggability 0.41). MolNFT v1 #248161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5E0B9
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- C5E0B9
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 243 | 37% helix, 21% strand | C5E0B9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.41 | 0.76 | 19 | empty |
| 2 | 90 | 0.40 | 0.77 | 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 C5E0B9
- Elsewhere: UniProt C5E0B9 · AlphaFold DB C5E0B9
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