MolNFT v1 · #341080 · protein
AlphaFold monomer V2.0 prediction for phosphomannomutase (P26405)
P26405: “AlphaFold monomer V2.0 prediction for phosphomannomutase (P26405)”. 4 pockets (best druggability 0.62). MolNFT v1 #341080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P26405
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x651ECcA3bde63cC986D874a2Eff5a08e3cf47daE
- Molecule
- Phosphomannomutase
- UniProt
- P26405
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomannomutase | protein | 477 | 37% helix, 24% strand | P26405 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.62 | 0.79 | 41 | empty |
| 2 | 68 | 0.30 | 0.74 | 18 | empty |
| 3 | 70 | 0.29 | 0.74 | 18 | empty |
| 4 | 52 | 0.26 | 0.73 | 18 | 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 P26405
- Elsewhere: UniProt P26405 · AlphaFold DB P26405
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