MolNFT v1 · #260300 · protein
AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q00141)
Q00141: “AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q00141)”. 7 pockets (best druggability 0.87). MolNFT v1 #260300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q00141
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- NADPH--cytochrome P450 reductase
- UniProt
- Q00141
- Pockets
- 7 · best druggability 0.87
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH--cytochrome P450 reductase | protein | 694 | 38% helix, 19% strand | Q00141 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1009 | 0.87 | 0.88 | 121 | empty |
| 2 | 72 | 0.66 | 0.93 | 19 | empty |
| 3 | 184 | 0.64 | 0.84 | 33 | empty |
| 4 | 56 | 0.56 | 0.90 | 18 | empty |
| 5 | 60 | 0.36 | 0.78 | 15 | 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 Q00141
- Elsewhere: UniProt Q00141 · AlphaFold DB Q00141
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