MolNFT v1 · #272760 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (A9BD08)
A9BD08: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (A9BD08)”. 4 pockets (best druggability 0.51). MolNFT v1 #272760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BD08
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc581CbC9cc939670cC5C03b5884a0d4fAe1DF8e7
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4
- UniProt
- A9BD08
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 | protein | 558 | 69% helix, 4% strand | A9BD08 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.51 | 0.78 | 19 | empty |
| 2 | 169 | 0.49 | 0.77 | 34 | empty |
| 3 | 159 | 0.47 | 0.77 | 21 | empty |
| 4 | 58 | 0.40 | 0.81 | 16 | 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 A9BD08
- Elsewhere: UniProt A9BD08 · AlphaFold DB A9BD08
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.