MolNFT v1 · #94771 · protein
AlphaFold monomer V2.0 prediction for phosphopentomutase (B8FPN5)
B8FPN5: “AlphaFold monomer V2.0 prediction for phosphopentomutase (B8FPN5)”. 2 pockets (best druggability 0.69). MolNFT v1 #94771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FPN5
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phosphopentomutase
- UniProt
- B8FPN5
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphopentomutase | protein | 388 | 36% helix, 21% strand | B8FPN5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.69 | 0.82 | 36 | empty |
| 2 | 51 | 0.32 | 0.78 | 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 B8FPN5
- Elsewhere: UniProt B8FPN5 · AlphaFold DB B8FPN5
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