MolNFT v1 · #260297 · protein
AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase 3 (Q653S9)
Q653S9: “AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase 3 (Q653S9)”. 8 pockets (best druggability 0.83). MolNFT v1 #260297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q653S9
- Type
- protein
- Length
- 714 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x90164Bb35F0026CE17a1d113baaa805f0974Da04
- Molecule
- NADPH--cytochrome P450 reductase 3
- UniProt
- Q653S9
- Pockets
- 8 · best druggability 0.83
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH--cytochrome P450 reductase 3 | protein | 714 | 39% helix, 18% strand | Q653S9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1156 | 0.83 | 0.84 | 113 | empty |
| 2 | 163 | 0.58 | 0.82 | 23 | empty |
| 3 | 222 | 0.58 | 0.80 | 29 | empty |
| 4 | 141 | 0.43 | 0.76 | 30 | empty |
| 5 | 72 | 0.36 | 0.77 | 17 | 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 Q653S9
- Elsewhere: UniProt Q653S9 · AlphaFold DB Q653S9
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