MolNFT v1 · #266506 · protein
AlphaFold monomer V2.0 prediction for ADP-dependent (S)-NAD(P)H-hydrate dehydratase (Q8DQD2)
Q8DQD2: “AlphaFold monomer V2.0 prediction for ADP-dependent (S)-NAD(P)H-hydrate dehydratase (Q8DQD2)”. 2 pockets (best druggability 0.48). MolNFT v1 #266506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DQD2
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- ADP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- Q8DQD2
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 290 | 50% helix, 14% strand | Q8DQD2 |
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 | 188 | 0.48 | 0.76 | 37 | empty |
| 2 | 125 | 0.43 | 0.76 | 19 | 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 Q8DQD2
- Elsewhere: UniProt Q8DQD2 · AlphaFold DB Q8DQD2
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