MolNFT v1 · #276028 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B8D765)
B8D765: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B8D765)”. 2 pockets (best druggability 0.59). MolNFT v1 #276028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D765
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE9B4a72Eb4aa1D28F62C17eC7319467C5132b9f0
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B8D765
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 322 | 73% helix, 1% strand | B8D765 |
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 | 299 | 0.59 | 0.78 | 38 | empty |
| 2 | 181 | 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 B8D765
- Elsewhere: UniProt B8D765 · AlphaFold DB B8D765
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