MolNFT v1 · #266524 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q6QRN6)
Q6QRN6: “AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q6QRN6)”. 1 pocket (best druggability 0.67). MolNFT v1 #266524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6QRN6
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2C3F148eB26FE91165F4EE55FE4D2E3738B0950
- Molecule
- NAD(P)H-hydrate epimerase
- UniProt
- Q6QRN6
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-hydrate epimerase | protein | 288 | 31% helix, 14% strand | Q6QRN6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.67 | 0.87 | 30 | 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 Q6QRN6
- Elsewhere: UniProt Q6QRN6 · AlphaFold DB Q6QRN6
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