MolNFT v1 · #245516 · protein
AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (O35532)
O35532: “AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (O35532)”. 6 pockets (best druggability 0.83). MolNFT v1 #245516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O35532
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Methylsterol monooxygenase 1
- UniProt
- O35532
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylsterol monooxygenase 1 | protein | 293 | 68% helix, 1% strand | O35532 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.83 | 0.93 | 40 | empty |
| 2 | 59 | 0.49 | 0.85 | 12 | empty |
| 3 | 107 | 0.44 | 0.78 | 15 | empty |
| 4 | 58 | 0.40 | 0.81 | 15 | empty |
| 5 | 139 | 0.39 | 0.73 | 21 | 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 O35532
- Elsewhere: UniProt O35532 · AlphaFold DB O35532
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