MolNFT v1 · #304769 · protein
AlphaFold monomer V2.0 prediction for NAD(P) transhydrogenase subunit beta (P43010)
P43010: “AlphaFold monomer V2.0 prediction for NAD(P) transhydrogenase subunit beta (P43010)”. 5 pockets (best druggability 0.72). MolNFT v1 #304769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43010
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04fe69cF3fe65a9447FC830E38E974c3E151A82F
- Molecule
- NAD(P) transhydrogenase subunit beta
- UniProt
- P43010
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 63% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P) transhydrogenase subunit beta | protein | 474 | 63% helix, 7% strand | P43010 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 467 | 0.72 | 0.82 | 55 | empty |
| 2 | 738 | 0.65 | 0.74 | 63 | empty |
| 3 | 105 | 0.37 | 0.75 | 20 | empty |
| 4 | 79 | 0.32 | 0.74 | 18 | empty |
| 5 | 50 | 0.28 | 0.75 | 12 | 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 P43010
- Elsewhere: UniProt P43010 · AlphaFold DB P43010
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