MolNFT v1 · #173766 · protein
AlphaFold monomer V2.0 prediction for histidinol dehydrogenase (Q4UU40)
Q4UU40: “AlphaFold monomer V2.0 prediction for histidinol dehydrogenase (Q4UU40)”. 4 pockets (best druggability 0.69). MolNFT v1 #173766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UU40
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda16B12279AbeDC6286861D56Faef6052899C988
- Molecule
- Histidinol dehydrogenase
- UniProt
- Q4UU40
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidinol dehydrogenase | protein | 431 | 48% helix, 17% strand | Q4UU40 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.69 | 0.81 | 46 | empty |
| 2 | 118 | 0.42 | 0.77 | 21 | empty |
| 3 | 60 | 0.32 | 0.75 | 11 | empty |
| 4 | 71 | 0.28 | 0.73 | 20 | 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 Q4UU40
- Elsewhere: UniProt Q4UU40 · AlphaFold DB Q4UU40
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