MolNFT v1 · #275972 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5PAQ2)
Q5PAQ2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5PAQ2)”. 5 pockets (best druggability 0.59). MolNFT v1 #275972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PAQ2
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F68E74Da58A02eCfd34cED79740EF24407440ed
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q5PAQ2
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 352 | 72% helix, 3% strand | Q5PAQ2 |
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 | 308 | 0.59 | 0.77 | 39 | empty |
| 2 | 166 | 0.53 | 0.78 | 24 | empty |
| 3 | 96 | 0.43 | 0.79 | 15 | empty |
| 4 | 67 | 0.32 | 0.74 | 12 | empty |
| 5 | 50 | 0.27 | 0.74 | 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 Q5PAQ2
- Elsewhere: UniProt Q5PAQ2 · AlphaFold DB Q5PAQ2
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