MolNFT v1 · #439533 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q6CZB1)
Q6CZB1: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q6CZB1)”. 2 pockets (best druggability 0.78). MolNFT v1 #439533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CZB1
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- Q6CZB1
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 468 | 34% helix, 25% strand | Q6CZB1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 885 | 0.78 | 0.81 | 96 | empty |
| 2 | 232 | 0.61 | 0.81 | 39 | 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 Q6CZB1
- Elsewhere: UniProt Q6CZB1 · AlphaFold DB Q6CZB1
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