MolNFT v1 · #266600 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q4PB52)
Q4PB52: “AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q4PB52)”. 3 pockets (best druggability 0.70). MolNFT v1 #266600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PB52
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C67C6118840F0a7cE63a02E93a8b787a4cEc07d
- Molecule
- NAD(P)H-hydrate epimerase
- UniProt
- Q4PB52
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-hydrate epimerase | protein | 267 | 35% helix, 16% strand | Q4PB52 |
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 | 117 | 0.70 | 0.92 | 24 | empty |
| 2 | 88 | 0.38 | 0.76 | 25 | empty |
| 3 | 55 | 0.29 | 0.74 | 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 Q4PB52
- Elsewhere: UniProt Q4PB52 · AlphaFold DB Q4PB52
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