MolNFT v1 · #419860 · protein
AlphaFold monomer V2.0 prediction for salutaridine reductase (A4UHT7)
A4UHT7: “AlphaFold monomer V2.0 prediction for salutaridine reductase (A4UHT7)”. 2 pockets (best druggability 0.76). MolNFT v1 #419860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4UHT7
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa439f327C3FE63a80AfEf50C22a8F81e96CA514c
- Molecule
- Salutaridine reductase
- UniProt
- A4UHT7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Salutaridine reductase | protein | 311 | 49% helix, 14% strand | A4UHT7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.76 | 0.82 | 61 | empty |
| 2 | 56 | 0.28 | 0.74 | 15 | 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 A4UHT7
- Elsewhere: UniProt A4UHT7 · AlphaFold DB A4UHT7
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