MolNFT v1 · #272664 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (Q2JTD6)
Q2JTD6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (Q2JTD6)”. 3 pockets (best druggability 0.56). MolNFT v1 #272664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JTD6
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 2
- UniProt
- Q2JTD6
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 2 | protein | 535 | 72% helix, 4% strand | Q2JTD6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.56 | 0.80 | 18 | empty |
| 2 | 174 | 0.50 | 0.76 | 17 | empty |
| 3 | 152 | 0.47 | 0.77 | 25 | 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 Q2JTD6
- Elsewhere: UniProt Q2JTD6 · AlphaFold DB Q2JTD6
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