MolNFT v1 · #297104 · protein
AlphaFold monomer V2.0 prediction for phosphoglucomutase 2 (P37012)
P37012: “AlphaFold monomer V2.0 prediction for phosphoglucomutase 2 (P37012)”. 7 pockets (best druggability 0.64). MolNFT v1 #297104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37012
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6aE45B1399Ef638D7fe596FD0B94A55c207203e
- Molecule
- Phosphoglucomutase 2
- UniProt
- P37012
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase 2 | protein | 569 | 38% helix, 25% strand | P37012 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.64 | 0.80 | 47 | empty |
| 2 | 231 | 0.55 | 0.78 | 28 | empty |
| 3 | 99 | 0.55 | 0.85 | 23 | empty |
| 4 | 83 | 0.39 | 0.78 | 17 | empty |
| 5 | 52 | 0.37 | 0.80 | 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 P37012
- Elsewhere: UniProt P37012 · AlphaFold DB P37012
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