MolNFT v1 · #260292 · protein
AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase 1 (A0A2U1LIM9)
A0A2U1LIM9: “AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase 1 (A0A2U1LIM9)”. 7 pockets (best druggability 0.81). MolNFT v1 #260292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A2U1LIM9
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NADPH--cytochrome P450 reductase 1
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH--cytochrome P450 reductase 1 | protein | 704 | 37% helix, 18% strand | — |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.81 | 0.84 | 77 | empty |
| 2 | 349 | 0.74 | 0.86 | 46 | empty |
| 3 | 171 | 0.58 | 0.82 | 27 | empty |
| 4 | 345 | 0.57 | 0.76 | 34 | empty |
| 5 | 141 | 0.57 | 0.83 | 25 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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