Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (D5TAM8)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (D5TAM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D5TAM8
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d163b7bB61A3964618C49e8Ab3848111BBFF623
- Molecule
- NAD(P)H-hydrate epimerase
- UniProt
- D5TAM8
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-hydrate epimerase | protein | 270 | 34% helix, 19% strand | D5TAM8 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.59 | 0.80 | 36 | empty |
| 2 | 69 | 0.54 | 0.87 | 17 | empty |
| 3 | 127 | 0.53 | 0.81 | 32 | 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 D5TAM8
- Elsewhere: UniProt D5TAM8 · AlphaFold DB D5TAM8
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