MolNFT v1 · #439543 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q1I7F0)
Q1I7F0: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q1I7F0)”. 2 pockets (best druggability 0.77). MolNFT v1 #439543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I7F0
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- Q1I7F0
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 464 | 35% helix, 26% strand | Q1I7F0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 956 | 0.77 | 0.80 | 105 | empty |
| 2 | 120 | 0.43 | 0.77 | 22 | 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 Q1I7F0
- Elsewhere: UniProt Q1I7F0 · AlphaFold DB Q1I7F0
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