Research workbench
AlphaFold monomer V2.0 prediction for dihydro-ml-236C monooxygenase mlcc (Q8J0F6)
Analyse AlphaFold monomer V2.0 prediction for dihydro-ml-236C monooxygenase mlcc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8J0F6
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Dihydro-ml-236C monooxygenase mlcc
- UniProt
- Q8J0F6
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 55% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydro-ml-236C monooxygenase mlcc | protein | 518 | 55% helix, 10% strand | Q8J0F6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 939 | 0.84 | 0.85 | 72 | empty |
| 2 | 100 | 0.48 | 0.81 | 19 | empty |
| 3 | 107 | 0.35 | 0.73 | 23 | 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 Q8J0F6
- Elsewhere: UniProt Q8J0F6 · AlphaFold DB Q8J0F6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.