MolNFT v1 · #276022 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A5VPZ0)
A5VPZ0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A5VPZ0)”. 4 pockets (best druggability 0.75). MolNFT v1 #276022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5VPZ0
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x70cE1683A34963112748FB96f52937E88FF7Ad9a
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A5VPZ0
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 347 | 70% helix, 1% strand | A5VPZ0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.75 | 0.98 | 21 | empty |
| 2 | 239 | 0.56 | 0.77 | 30 | empty |
| 3 | 129 | 0.54 | 0.81 | 15 | empty |
| 4 | 146 | 0.46 | 0.77 | 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 A5VPZ0
- Elsewhere: UniProt A5VPZ0 · AlphaFold DB A5VPZ0
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