MolNFT v1 · #271745 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (B2J7W4)
B2J7W4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (B2J7W4)”. 3 pockets (best druggability 0.63). MolNFT v1 #271745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2J7W4
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- B2J7W4
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 372 | 73% helix, 1% strand | B2J7W4 |
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 | 459 | 0.63 | 0.76 | 51 | empty |
| 2 | 211 | 0.50 | 0.76 | 30 | empty |
| 3 | 58 | 0.27 | 0.74 | 13 | 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 B2J7W4
- Elsewhere: UniProt B2J7W4 · AlphaFold DB B2J7W4
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