Research workbench
AlphaFold monomer V2.0 prediction for phosphoribosyl isomerase a (P9WMM4)
Analyse AlphaFold monomer V2.0 prediction for phosphoribosyl isomerase a (P9WMM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WMM4
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B394c03A6b4B0e3E8F8DA73a48cb89f3a277Ffc
- Molecule
- Phosphoribosyl isomerase a
- UniProt
- P9WMM4
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosyl isomerase a | protein | 244 | 38% helix, 28% strand | P9WMM4 |
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 | 253 | 0.83 | 0.95 | 46 | 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 P9WMM4
- Elsewhere: UniProt P9WMM4 · AlphaFold DB P9WMM4
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