Research workbench
AlphaFold monomer V2.0 prediction for ribose-5-phosphate isomerase a (B7N7F6)
Analyse AlphaFold monomer V2.0 prediction for ribose-5-phosphate isomerase a (B7N7F6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N7F6
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB9e066fD904660Ded6b995A83423620c085a3D96
- Molecule
- Ribose-5-phosphate isomerase a
- UniProt
- B7N7F6
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose-5-phosphate isomerase a | protein | 219 | 35% helix, 29% strand | B7N7F6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.40 | 0.80 | 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 B7N7F6
- Elsewhere: UniProt B7N7F6 · AlphaFold DB B7N7F6
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