MolNFT v1 · #276046 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A7GW63)
A7GW63: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A7GW63)”. 2 pockets (best druggability 0.58). MolNFT v1 #276046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GW63
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0d7400b9DcfaC79853F2a70119e45D7974F7358
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A7GW63
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 330 | 69% helix, 2% strand | A7GW63 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.58 | 0.77 | 27 | empty |
| 2 | 251 | 0.58 | 0.78 | 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 A7GW63
- Elsewhere: UniProt A7GW63 · AlphaFold DB A7GW63
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