MolNFT v1 · #275713 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4G641)
A4G641: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4G641)”. 4 pockets (best druggability 0.47). MolNFT v1 #275713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G641
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x479FC61c95F42819BFd3aA168ed84af1D8182947
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A4G641
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 51% helix, 12% strand | A4G641 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.47 | 0.83 | 19 | empty |
| 2 | 75 | 0.32 | 0.75 | 16 | empty |
| 3 | 70 | 0.30 | 0.74 | 17 | empty |
| 4 | 77 | 0.30 | 0.73 | 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 A4G641
- Elsewhere: UniProt A4G641 · AlphaFold DB A4G641
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.