MolNFT v1 · #266960 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase nodr (A0A2I6PJ12)
A0A2I6PJ12: “AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase nodr (A0A2I6PJ12)”. 5 pockets (best druggability 0.85). MolNFT v1 #266960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A2I6PJ12
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc08C993Bfd6bbC570C5284aE6586e6De38BDACc6
- Molecule
- Cytochrome P450 monooxygenase nodr
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase nodr | protein | 511 | 56% helix, 11% strand | — |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.85 | 0.85 | 92 | empty |
| 2 | 175 | 0.55 | 0.80 | 30 | empty |
| 3 | 113 | 0.49 | 0.80 | 14 | empty |
| 4 | 83 | 0.42 | 0.79 | 16 | empty |
| 5 | 77 | 0.31 | 0.73 | 17 | 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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