MolNFT v1 · #267810 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 novi (Q9L9F9)
Q9L9F9: “AlphaFold monomer V2.0 prediction for cytochrome P450 novi (Q9L9F9)”. 3 pockets (best druggability 0.82). MolNFT v1 #267810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L9F9
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Cytochrome P450 novi
- UniProt
- Q9L9F9
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 novi | protein | 407 | 51% helix, 14% strand | Q9L9F9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 757 | 0.82 | 0.85 | 81 | empty |
| 2 | 259 | 0.74 | 0.88 | 32 | empty |
| 3 | 54 | 0.29 | 0.75 | 16 | 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 Q9L9F9
- Elsewhere: UniProt Q9L9F9 · AlphaFold DB Q9L9F9
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