MolNFT v1 · #276279 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q9XAR1)
Q9XAR1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q9XAR1)”. 4 pockets (best druggability 0.78). MolNFT v1 #276279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XAR1
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q9XAR1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 58% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 467 | 58% helix, 1% strand | Q9XAR1 |
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 | 99 | 0.78 | 0.98 | 26 | empty |
| 2 | 87 | 0.54 | 0.84 | 14 | empty |
| 3 | 234 | 0.53 | 0.76 | 24 | empty |
| 4 | 180 | 0.47 | 0.75 | 18 | 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 Q9XAR1
- Elsewhere: UniProt Q9XAR1 · AlphaFold DB Q9XAR1
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