MolNFT v1 · #297133 · protein
AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9M4G5)
Q9M4G5: “AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9M4G5)”. 7 pockets (best druggability 0.75). MolNFT v1 #297133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M4G5
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4785222Bbe47502ED0a362Ddab993F3F3B268aC
- Molecule
- Phosphoglucomutase, chloroplastic
- UniProt
- Q9M4G5
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase, chloroplastic | protein | 632 | 32% helix, 22% strand | Q9M4G5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 565 | 0.75 | 0.82 | 76 | empty |
| 2 | 108 | 0.39 | 0.75 | 22 | empty |
| 3 | 61 | 0.36 | 0.79 | 15 | empty |
| 4 | 72 | 0.32 | 0.75 | 19 | empty |
| 5 | 73 | 0.30 | 0.73 | 13 | 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 Q9M4G5
- Elsewhere: UniProt Q9M4G5 · AlphaFold DB Q9M4G5
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