MolNFT v1 · #472447 · protein
AlphaFold monomer V2.0 prediction for cytosolic neutral trehalase (A0A384JRP0)
A0A384JRP0: “AlphaFold monomer V2.0 prediction for cytosolic neutral trehalase (A0A384JRP0)”. 10 pockets (best druggability 0.78). MolNFT v1 #472447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A384JRP0
- Type
- protein
- Length
- 727 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8523A13A5C4Df46E43111d04fcB533Ce2Ca950B4
- Molecule
- Cytosolic neutral trehalase
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic neutral trehalase | protein | 727 | 46% helix, 11% strand | — |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 537 | 0.78 | 0.85 | 51 | empty |
| 2 | 262 | 0.57 | 0.78 | 27 | empty |
| 3 | 227 | 0.51 | 0.76 | 27 | empty |
| 4 | 149 | 0.44 | 0.75 | 29 | empty |
| 5 | 70 | 0.38 | 0.78 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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