MolNFT v1 · #275984 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7JGM1)
B7JGM1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7JGM1)”. 4 pockets (best druggability 0.68). MolNFT v1 #275984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JGM1
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B7JGM1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 71% helix, 0% strand | B7JGM1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.68 | 0.97 | 17 | empty |
| 2 | 278 | 0.60 | 0.79 | 31 | empty |
| 3 | 130 | 0.42 | 0.75 | 16 | empty |
| 4 | 71 | 0.32 | 0.74 | 13 | 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 B7JGM1
- Elsewhere: UniProt B7JGM1 · AlphaFold DB B7JGM1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.