MolNFT v1 · #242168 · protein
AlphaFold monomer V2.0 prediction for mannose-6-phosphate isomerase (Q9HFU4)
Q9HFU4: “AlphaFold monomer V2.0 prediction for mannose-6-phosphate isomerase (Q9HFU4)”. 3 pockets (best druggability 0.63). MolNFT v1 #242168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HFU4
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x460E4e7A7290a39D7Ba2ae71B7B7CEa0ecE29BeC
- Molecule
- Mannose-6-phosphate isomerase
- UniProt
- Q9HFU4
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-6-phosphate isomerase | protein | 434 | 32% helix, 30% strand | Q9HFU4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.63 | 0.80 | 37 | empty |
| 2 | 98 | 0.37 | 0.75 | 20 | empty |
| 3 | 99 | 0.35 | 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 Q9HFU4
- Elsewhere: UniProt Q9HFU4 · AlphaFold DB Q9HFU4
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