MolNFT v1 · #276246 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q9ZCF7)
Q9ZCF7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q9ZCF7)”. 4 pockets (best druggability 0.77). MolNFT v1 #276246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZCF7
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q9ZCF7
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 339 | 73% helix, 1% strand | Q9ZCF7 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.77 | 0.98 | 29 | empty |
| 2 | 242 | 0.56 | 0.78 | 29 | empty |
| 3 | 235 | 0.54 | 0.77 | 28 | empty |
| 4 | 194 | 0.52 | 0.77 | 25 | 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 Q9ZCF7
- Elsewhere: UniProt Q9ZCF7 · AlphaFold DB Q9ZCF7
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