MolNFT v1 · #439564 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (P66008)
P66008: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (P66008)”. 3 pockets (best druggability 0.78). MolNFT v1 #439564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P66008
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3ec41f9b413220A375Ef4910666Ef7e01d098239
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- P66008
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 35% helix, 25% strand | P66008 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.78 | 0.82 | 94 | empty |
| 2 | 155 | 0.55 | 0.81 | 27 | empty |
| 3 | 73 | 0.41 | 0.80 | 19 | 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 P66008
- Elsewhere: UniProt P66008 · AlphaFold DB P66008
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