Research workbench
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase mpade (I7LRH3)
Analyse AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase mpade… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- I7LRH3
- Type
- protein
- Length
- 853 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDe6FdB486740aA776Ade3705F18bEa30887dA64
- Molecule
- Cytochrome P450 monooxygenase mpade
- UniProt
- I7LRH3
- Pockets
- 10 · best druggability 0.85
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase mpade | protein | 853 | 43% helix, 15% strand | I7LRH3 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.85 | 0.95 | 49 | empty |
| 2 | 711 | 0.68 | 0.76 | 76 | empty |
| 3 | 151 | 0.62 | 0.84 | 27 | empty |
| 4 | 241 | 0.50 | 0.75 | 29 | empty |
| 5 | 205 | 0.49 | 0.75 | 27 | 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 I7LRH3
- Elsewhere: UniProt I7LRH3 · AlphaFold DB I7LRH3
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