Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (B8LCD8)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (B8LCD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8LCD8
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42fB943ABB54FcE752274CE38bcF736f69B067D1
- Molecule
- NAD(P)H-hydrate epimerase
- UniProt
- B8LCD8
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-hydrate epimerase | protein | 250 | 37% helix, 16% strand | B8LCD8 |
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 | 128 | 0.69 | 0.90 | 28 | 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 B8LCD8
- Elsewhere: UniProt B8LCD8 · AlphaFold DB B8LCD8
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