MolNFT v1 · #266494 · protein
AlphaFold monomer V2.0 prediction for ADP-dependent (S)-NAD(P)H-hydrate dehydratase (A9A498)
A9A498: “AlphaFold monomer V2.0 prediction for ADP-dependent (S)-NAD(P)H-hydrate dehydratase (A9A498)”. 2 pockets (best druggability 0.38). MolNFT v1 #266494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A498
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- ADP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- A9A498
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 287 | 49% helix, 18% strand | A9A498 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.38 | 0.78 | 24 | empty |
| 2 | 82 | 0.35 | 0.75 | 22 | 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 A9A498
- Elsewhere: UniProt A9A498 · AlphaFold DB A9A498
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