MolNFT v1 · #439514 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B7NFR2)
B7NFR2: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (B7NFR2)”. 4 pockets (best druggability 0.77). MolNFT v1 #439514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NFR2
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- B7NFR2
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 34% helix, 25% strand | B7NFR2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 820 | 0.77 | 0.81 | 97 | empty |
| 2 | 233 | 0.58 | 0.79 | 31 | empty |
| 3 | 56 | 0.34 | 0.78 | 17 | empty |
| 4 | 51 | 0.26 | 0.74 | 15 | 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 B7NFR2
- Elsewhere: UniProt B7NFR2 · AlphaFold DB B7NFR2
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