MolNFT v1 · #297131 · protein
AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9SMM0)
Q9SMM0: “AlphaFold monomer V2.0 prediction for phosphoglucomutase, chloroplastic (Q9SMM0)”. 4 pockets (best druggability 0.76). MolNFT v1 #297131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SMM0
- Type
- protein
- Length
- 629 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBffB45F145B2d50C65C0bb99786dC601f6D606C0
- Molecule
- Phosphoglucomutase, chloroplastic
- UniProt
- Q9SMM0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase, chloroplastic | protein | 629 | 32% helix, 24% strand | Q9SMM0 |
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 | 875 | 0.76 | 0.80 | 74 | empty |
| 2 | 126 | 0.42 | 0.76 | 27 | empty |
| 3 | 58 | 0.30 | 0.76 | 15 | empty |
| 4 | 61 | 0.30 | 0.74 | 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 Q9SMM0
- Elsewhere: UniProt Q9SMM0 · AlphaFold DB Q9SMM0
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