MolNFT v1 · #272657 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-1 (P32421)
P32421: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4-1 (P32421)”. 3 pockets (best druggability 0.55). MolNFT v1 #272657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P32421
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e6CB3F4bbF31275436e823feE87C31AAE72E3cA
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4-1
- UniProt
- P32421
- Pockets
- 3 · best druggability 0.55
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 | 525 | 74% helix, 4% strand | P32421 |
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 | 177 | 0.55 | 0.80 | 24 | empty |
| 2 | 123 | 0.49 | 0.79 | 20 | empty |
| 3 | 167 | 0.47 | 0.76 | 35 | 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 P32421
- Elsewhere: UniProt P32421 · AlphaFold DB P32421
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