Research workbench
AlphaFold monomer V2.0 prediction for sterol 24-C-methyltransferase ERG6 (O14321)
Analyse AlphaFold monomer V2.0 prediction for sterol 24-C-methyltransferase ERG6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O14321
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3f713B4B1650176e30B519F2A58Bd9E365E97fD0
- Molecule
- Sterol 24-C-methyltransferase ERG6
- UniProt
- O14321
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol 24-C-methyltransferase ERG6 | protein | 378 | 52% helix, 16% strand | O14321 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.81 | 0.88 | 45 | empty |
| 2 | 104 | 0.78 | 0.98 | 31 | empty |
| 3 | 97 | 0.44 | 0.79 | 18 | empty |
| 4 | 140 | 0.39 | 0.74 | 22 | empty |
| 5 | 53 | 0.33 | 0.78 | 14 | 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 O14321
- Elsewhere: UniProt O14321 · AlphaFold DB O14321
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