MolNFT v1 · #260312 · protein
AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (P37040)
P37040: “AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (P37040)”. 5 pockets (best druggability 0.83). MolNFT v1 #260312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37040
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NADPH--cytochrome P450 reductase
- UniProt
- P37040
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH--cytochrome P450 reductase | protein | 678 | 36% helix, 19% strand | P37040 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 615 | 0.83 | 0.88 | 80 | empty |
| 2 | 439 | 0.79 | 0.87 | 63 | empty |
| 3 | 77 | 0.53 | 0.86 | 19 | empty |
| 4 | 130 | 0.50 | 0.79 | 24 | empty |
| 5 | 98 | 0.46 | 0.79 | 18 | 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 P37040
- Elsewhere: UniProt P37040 · AlphaFold DB P37040
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