MolNFT v1 · #439560 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A9N0H2)
A9N0H2: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A9N0H2)”. 3 pockets (best druggability 0.77). MolNFT v1 #439560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N0H2
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x629e2743E9cB912e911eF9394Ab0f16Acc3A5f5c
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- A9N0H2
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 34% helix, 26% strand | A9N0H2 |
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 | 860 | 0.77 | 0.81 | 95 | empty |
| 2 | 251 | 0.61 | 0.80 | 39 | empty |
| 3 | 62 | 0.27 | 0.73 | 14 | 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 A9N0H2
- Elsewhere: UniProt A9N0H2 · AlphaFold DB A9N0H2
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