MolNFT v1 · #423033 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase sdne (A0A1B4XBH0)
A0A1B4XBH0: “AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase sdne (A0A1B4XBH0)”. 4 pockets (best druggability 0.87). MolNFT v1 #423033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1B4XBH0
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Cytochrome P450 monooxygenase sdne
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase sdne | protein | 517 | 59% helix, 8% strand | — |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.87 | 0.92 | 63 | empty |
| 2 | 114 | 0.58 | 0.85 | 28 | empty |
| 3 | 168 | 0.53 | 0.79 | 25 | empty |
| 4 | 101 | 0.39 | 0.76 | 18 | 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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