MolNFT v1 · #266616 · protein
AlphaFold monomer V2.0 prediction for bifunctional NAD(P)H-hydrate repair enzyme (A4H7T9)
A4H7T9: “AlphaFold monomer V2.0 prediction for bifunctional NAD(P)H-hydrate repair enzyme (A4H7T9)”. 6 pockets (best druggability 0.63). MolNFT v1 #266616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4H7T9
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Bifunctional NAD(P)H-hydrate repair enzyme
- UniProt
- A4H7T9
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional NAD(P)H-hydrate repair enzyme | protein | 561 | 43% helix, 15% strand | A4H7T9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.63 | 0.81 | 38 | empty |
| 2 | 197 | 0.53 | 0.78 | 36 | empty |
| 3 | 128 | 0.42 | 0.76 | 23 | empty |
| 4 | 95 | 0.41 | 0.77 | 22 | empty |
| 5 | 52 | 0.32 | 0.78 | 17 | 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 A4H7T9
- Elsewhere: UniProt A4H7T9 · AlphaFold DB A4H7T9
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