MolNFT v1 · #249004 · protein
AlphaFold monomer V2.0 prediction for mycothione reductase (P9WHH3)
P9WHH3: “AlphaFold monomer V2.0 prediction for mycothione reductase (P9WHH3)”. 5 pockets (best druggability 0.78). MolNFT v1 #249004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHH3
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Mycothione reductase
- UniProt
- P9WHH3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mycothione reductase | protein | 459 | 34% helix, 25% strand | P9WHH3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.78 | 0.81 | 94 | empty |
| 2 | 223 | 0.50 | 0.75 | 21 | empty |
| 3 | 77 | 0.34 | 0.75 | 13 | empty |
| 4 | 63 | 0.32 | 0.76 | 12 | empty |
| 5 | 51 | 0.31 | 0.76 | 10 | 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 P9WHH3
- Elsewhere: UniProt P9WHH3 · AlphaFold DB P9WHH3
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