MolNFT v1 · #275538 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B4SJH6)
B4SJH6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B4SJH6)”. 5 pockets (best druggability 0.44). MolNFT v1 #275538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SJH6
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NADH-quinone oxidoreductase subunit D 1
- UniProt
- B4SJH6
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 48% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 1 | protein | 436 | 48% helix, 11% strand | B4SJH6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.44 | 0.80 | 18 | empty |
| 2 | 50 | 0.44 | 0.84 | 13 | empty |
| 3 | 76 | 0.39 | 0.78 | 14 | empty |
| 4 | 71 | 0.37 | 0.78 | 13 | empty |
| 5 | 101 | 0.37 | 0.74 | 19 | 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 B4SJH6
- Elsewhere: UniProt B4SJH6 · AlphaFold DB B4SJH6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.