MolNFT v1 · #272668 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-2 (P72823)
P72823: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-2 (P72823)”. 4 pockets (best druggability 0.61). MolNFT v1 #272668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P72823
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4-2
- UniProt
- P72823
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4-2 | protein | 559 | 69% helix, 4% strand | P72823 |
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 | 293 | 0.61 | 0.78 | 26 | empty |
| 2 | 172 | 0.50 | 0.78 | 24 | empty |
| 3 | 51 | 0.32 | 0.78 | 12 | empty |
| 4 | 62 | 0.31 | 0.75 | 15 | 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 P72823
- Elsewhere: UniProt P72823 · AlphaFold DB P72823
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