MolNFT v1 · #263661 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent oxidoreductase (Q6GJR6)
Q6GJR6: “AlphaFold monomer V2.0 prediction for NADPH-dependent oxidoreductase (Q6GJR6)”. 1 pocket (best druggability 0.40). MolNFT v1 #263661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GJR6
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd92eb9B6Bd45d2c5FBB3651b469A6CA52af64a1D
- Molecule
- NADPH-dependent oxidoreductase
- UniProt
- Q6GJR6
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent oxidoreductase | protein | 251 | 50% helix, 12% strand | Q6GJR6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.40 | 0.75 | 24 | 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 Q6GJR6
- Elsewhere: UniProt Q6GJR6 · AlphaFold DB Q6GJR6
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