MolNFT v1 · #272650 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (B0JPG4)
B0JPG4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (B0JPG4)”. 3 pockets (best druggability 0.58). MolNFT v1 #272650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0JPG4
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4C0C658B1e41E03eC33571ff0Fd201A0ea951B3f
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- B0JPG4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 527 | 74% helix, 4% strand | B0JPG4 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.58 | 0.81 | 18 | empty |
| 2 | 163 | 0.53 | 0.79 | 17 | empty |
| 3 | 190 | 0.51 | 0.77 | 37 | 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 B0JPG4
- Elsewhere: UniProt B0JPG4 · AlphaFold DB B0JPG4
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