MolNFT v1 · #423072 · protein
AlphaFold monomer V2.0 prediction for (+)-neomenthol dehydrogenase (Q9M2E2)
Q9M2E2: “AlphaFold monomer V2.0 prediction for (+)-neomenthol dehydrogenase (Q9M2E2)”. 2 pockets (best druggability 0.74). MolNFT v1 #423072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M2E2
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c1c449ec7B9135D02DaB674994E53C7934610b5
- Molecule
- (+)-neomenthol dehydrogenase
- UniProt
- Q9M2E2
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (+)-neomenthol dehydrogenase | protein | 296 | 49% helix, 15% strand | Q9M2E2 |
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 | 485 | 0.74 | 0.82 | 58 | empty |
| 2 | 61 | 0.32 | 0.76 | 13 | 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 Q9M2E2
- Elsewhere: UniProt Q9M2E2 · AlphaFold DB Q9M2E2
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