MolNFT v1 · #439527 · protein
AlphaFold monomer V2.0 prediction for probable soluble pyridine nucleotide transhydrogenase (P66007)
P66007: “AlphaFold monomer V2.0 prediction for probable soluble pyridine nucleotide transhydrogenase (P66007)”. 4 pockets (best druggability 0.79). MolNFT v1 #439527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P66007
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Probable soluble pyridine nucleotide transhydrogenase
- UniProt
- P66007
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable soluble pyridine nucleotide transhydrogenase | protein | 468 | 36% helix, 25% strand | P66007 |
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 | 851 | 0.79 | 0.82 | 102 | empty |
| 2 | 141 | 0.52 | 0.80 | 23 | empty |
| 3 | 53 | 0.30 | 0.76 | 15 | empty |
| 4 | 50 | 0.24 | 0.72 | 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 P66007
- Elsewhere: UniProt P66007 · AlphaFold DB P66007
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