MolNFT v1 · #272652 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q31NA0)
Q31NA0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q31NA0)”. 3 pockets (best druggability 0.57). MolNFT v1 #272652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q31NA0
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x349970eD3FBF3313Ef0797A88049577a5b02A386
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- Q31NA0
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 533 | 73% helix, 4% strand | Q31NA0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.57 | 0.78 | 20 | empty |
| 2 | 135 | 0.49 | 0.79 | 32 | empty |
| 3 | 98 | 0.48 | 0.81 | 20 | 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 Q31NA0
- Elsewhere: UniProt Q31NA0 · AlphaFold DB Q31NA0
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