MolNFT v1 · #266603 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q6CDL0)
Q6CDL0: “AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q6CDL0)”. 3 pockets (best druggability 0.70). MolNFT v1 #266603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CDL0
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NAD(P)H-hydrate epimerase
- UniProt
- Q6CDL0
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-hydrate epimerase | protein | 245 | 38% helix, 17% strand | Q6CDL0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.70 | 0.88 | 32 | empty |
| 2 | 78 | 0.43 | 0.80 | 17 | empty |
| 3 | 63 | 0.35 | 0.78 | 18 | 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 Q6CDL0
- Elsewhere: UniProt Q6CDL0 · AlphaFold DB Q6CDL0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.