MolNFT v1 · #272782 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q3AGZ9)
Q3AGZ9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q3AGZ9)”. 2 pockets (best druggability 0.51). MolNFT v1 #272782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AGZ9
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x977800eEe8528a9947f5111a1A455f29D20a6478
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4
- UniProt
- Q3AGZ9
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 71% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 | protein | 533 | 71% helix, 4% strand | Q3AGZ9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.51 | 0.77 | 19 | empty |
| 2 | 177 | 0.50 | 0.78 | 34 | 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 Q3AGZ9
- Elsewhere: UniProt Q3AGZ9 · AlphaFold DB Q3AGZ9
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