MolNFT v1 · #245509 · protein
AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (Q5ZLL6)
Q5ZLL6: “AlphaFold monomer V2.0 prediction for methylsterol monooxygenase 1 (Q5ZLL6)”. 5 pockets (best druggability 0.83). MolNFT v1 #245509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ZLL6
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC631cbCDF0F9A68578F6bb83aD28877742912F30
- Molecule
- Methylsterol monooxygenase 1
- UniProt
- Q5ZLL6
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylsterol monooxygenase 1 | protein | 296 | 71% helix, 1% strand | Q5ZLL6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.83 | 0.92 | 40 | empty |
| 2 | 98 | 0.50 | 0.81 | 14 | empty |
| 3 | 105 | 0.43 | 0.78 | 19 | empty |
| 4 | 146 | 0.39 | 0.73 | 22 | empty |
| 5 | 60 | 0.37 | 0.78 | 13 | 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 Q5ZLL6
- Elsewhere: UniProt Q5ZLL6 · AlphaFold DB Q5ZLL6
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