MolNFT v1 · #297087 · protein
AlphaFold monomer V2.0 prediction for phosphoglucomutase-1 (Q08DP0)
Q08DP0: “AlphaFold monomer V2.0 prediction for phosphoglucomutase-1 (Q08DP0)”. 5 pockets (best druggability 0.74). MolNFT v1 #297087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08DP0
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x07c85d409125bF6733584D6f9a3330A838724e87
- Molecule
- Phosphoglucomutase-1
- UniProt
- Q08DP0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase-1 | protein | 562 | 36% helix, 26% strand | Q08DP0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 686 | 0.74 | 0.80 | 73 | empty |
| 2 | 127 | 0.47 | 0.78 | 25 | empty |
| 3 | 55 | 0.40 | 0.81 | 18 | empty |
| 4 | 55 | 0.28 | 0.74 | 14 | empty |
| 5 | 60 | 0.27 | 0.74 | 15 | 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 Q08DP0
- Elsewhere: UniProt Q08DP0 · AlphaFold DB Q08DP0
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