MolNFT v1 · #241954 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase mpade (W6QRN8)
W6QRN8: “AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase mpade (W6QRN8)”. 9 pockets (best druggability 0.85). MolNFT v1 #241954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- W6QRN8
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Cytochrome P450 monooxygenase mpade
- UniProt
- W6QRN8
- Pockets
- 9 · best druggability 0.85
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase mpade | protein | 852 | 44% helix, 15% strand | W6QRN8 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.85 | 0.94 | 50 | empty |
| 2 | 715 | 0.67 | 0.75 | 47 | empty |
| 3 | 140 | 0.62 | 0.85 | 24 | empty |
| 4 | 134 | 0.46 | 0.77 | 22 | empty |
| 5 | 101 | 0.39 | 0.76 | 22 | 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 W6QRN8
- Elsewhere: UniProt W6QRN8 · AlphaFold DB W6QRN8
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