MolNFT v1 · #439531 · protein
AlphaFold monomer V2.0 prediction for probable soluble pyridine nucleotide transhydrogenase (P9WHH4)
P9WHH4: “AlphaFold monomer V2.0 prediction for probable soluble pyridine nucleotide transhydrogenase (P9WHH4)”. 2 pockets (best druggability 0.79). MolNFT v1 #439531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHH4
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Probable soluble pyridine nucleotide transhydrogenase
- UniProt
- P9WHH4
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable soluble pyridine nucleotide transhydrogenase | protein | 468 | 36% helix, 26% strand | P9WHH4 |
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 | 922 | 0.79 | 0.81 | 101 | empty |
| 2 | 124 | 0.54 | 0.82 | 21 | 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 P9WHH4
- Elsewhere: UniProt P9WHH4 · AlphaFold DB P9WHH4
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