MolNFT v1 · #272661 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (B0JS85)
B0JS85: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (B0JS85)”. 4 pockets (best druggability 0.60). MolNFT v1 #272661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0JS85
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299fdAcA3f0bf08962C6B6e8201Eb8953a8483fB
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 2
- UniProt
- B0JS85
- Pockets
- 4 · best druggability 0.60
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 | 553 | 72% helix, 4% strand | B0JS85 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.60 | 0.80 | 20 | empty |
| 2 | 285 | 0.57 | 0.77 | 39 | empty |
| 3 | 180 | 0.49 | 0.77 | 27 | empty |
| 4 | 51 | 0.36 | 0.79 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B0JS85
- Elsewhere: UniProt B0JS85 · AlphaFold DB B0JS85
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