MolNFT v1 · #267835 · protein
AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q924V1)
Q924V1: “AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q924V1)”. 7 pockets (best druggability 0.84). MolNFT v1 #267835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924V1
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFBFDD7c5CFB5252F9d95cDFb437Cf72c1e15430
- Molecule
- NADPH oxidase 4
- UniProt
- Q924V1
- Pockets
- 7 · best druggability 0.84
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH oxidase 4 | protein | 578 | 50% helix, 16% strand | Q924V1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1153 | 0.84 | 0.85 | 98 | empty |
| 2 | 411 | 0.79 | 0.87 | 51 | empty |
| 3 | 144 | 0.49 | 0.78 | 22 | empty |
| 4 | 87 | 0.40 | 0.77 | 12 | empty |
| 5 | 84 | 0.38 | 0.77 | 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 Q924V1
- Elsewhere: UniProt Q924V1 · AlphaFold DB Q924V1
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