MolNFT v1 · #272653 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q2JWW3)
Q2JWW3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q2JWW3)”. 3 pockets (best druggability 0.55). MolNFT v1 #272653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JWW3
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c860Cd4B4aF5cd0B224EEce054f91b534Db0285
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- Q2JWW3
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 71% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 526 | 71% helix, 4% strand | Q2JWW3 |
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 | 234 | 0.55 | 0.77 | 30 | empty |
| 2 | 139 | 0.49 | 0.79 | 18 | empty |
| 3 | 154 | 0.49 | 0.77 | 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 Q2JWW3
- Elsewhere: UniProt Q2JWW3 · AlphaFold DB Q2JWW3
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