MolNFT v1 · #266611 · protein
AlphaFold monomer V2.0 prediction for bifunctional NAD(P)H-hydrate repair enzyme nnr (Q7NIE6)
Q7NIE6: “AlphaFold monomer V2.0 prediction for bifunctional NAD(P)H-hydrate repair enzyme nnr (Q7NIE6)”. 4 pockets (best druggability 0.59). MolNFT v1 #266611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NIE6
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50D933455AbBAeA3d982a15bc4E86989573aB3E4
- Molecule
- Bifunctional NAD(P)H-hydrate repair enzyme nnr
- UniProt
- Q7NIE6
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional NAD(P)H-hydrate repair enzyme nnr | protein | 508 | 44% helix, 16% strand | Q7NIE6 |
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 | 176 | 0.59 | 0.82 | 28 | empty |
| 2 | 186 | 0.50 | 0.77 | 33 | empty |
| 3 | 73 | 0.33 | 0.75 | 16 | empty |
| 4 | 58 | 0.26 | 0.72 | 12 | 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 Q7NIE6
- Elsewhere: UniProt Q7NIE6 · AlphaFold DB Q7NIE6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.