MolNFT v1 · #266487 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (F7E727)
F7E727: “AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (F7E727)”. 4 pockets (best druggability 0.59). MolNFT v1 #266487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7E727
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- ATP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- F7E727
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 389 | 38% helix, 10% strand | F7E727 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 418 | 0.59 | 0.75 | 32 | empty |
| 2 | 58 | 0.55 | 0.89 | 21 | empty |
| 3 | 115 | 0.54 | 0.82 | 25 | empty |
| 4 | 59 | 0.30 | 0.75 | 12 | 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 F7E727
- Elsewhere: UniProt F7E727 · AlphaFold DB F7E727
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