MolNFT v1 · #246862 · protein
AlphaFold monomer V2.0 prediction for probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1 (A9RBS1)
A9RBS1: “AlphaFold monomer V2.0 prediction for probable bifunctional methylthioribulose-1-phosphate…”. 3 pockets (best druggability 0.66). MolNFT v1 #246862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9RBS1
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- Probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1
- UniProt
- A9RBS1
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1 | protein | 505 | 44% helix, 15% strand | A9RBS1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.66 | 0.83 | 33 | empty |
| 2 | 94 | 0.48 | 0.81 | 17 | empty |
| 3 | 68 | 0.36 | 0.77 | 14 | 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 A9RBS1
- Elsewhere: UniProt A9RBS1 · AlphaFold DB A9RBS1
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