MolNFT v1 · #266498 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (A9RY03)
A9RY03: “AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (A9RY03)”. 2 pockets (best druggability 0.54). MolNFT v1 #266498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9RY03
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- ATP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- A9RY03
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 342 | 52% helix, 12% strand | A9RY03 |
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 | 274 | 0.54 | 0.76 | 39 | empty |
| 2 | 85 | 0.41 | 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 A9RY03
- Elsewhere: UniProt A9RY03 · AlphaFold DB A9RY03
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.