MolNFT v1 · #265312 · protein
AlphaFold monomer V2.0 prediction for nigerose phosphorylase (A9KT32)
A9KT32: “AlphaFold monomer V2.0 prediction for nigerose phosphorylase (A9KT32)”. 7 pockets (best druggability 0.75). MolNFT v1 #265312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KT32
- Type
- protein
- Length
- 753 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01d27036D0b2F2b48590ff9F414E8DC840974276
- Molecule
- Nigerose phosphorylase
- UniProt
- A9KT32
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nigerose phosphorylase | protein | 753 | 36% helix, 26% strand | A9KT32 |
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 | 881 | 0.75 | 0.79 | 69 | empty |
| 2 | 264 | 0.65 | 0.82 | 27 | empty |
| 3 | 164 | 0.58 | 0.82 | 35 | empty |
| 4 | 136 | 0.40 | 0.74 | 23 | empty |
| 5 | 80 | 0.33 | 0.74 | 22 | 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 A9KT32
- Elsewhere: UniProt A9KT32 · AlphaFold DB A9KT32
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