Research workbench
AlphaFold monomer V2.0 prediction for aminomethyltransferase (A8MEG4)
Analyse AlphaFold monomer V2.0 prediction for aminomethyltransferase (A8MEG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MEG4
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Aminomethyltransferase
- UniProt
- A8MEG4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 25% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminomethyltransferase | protein | 368 | 25% helix, 36% strand | A8MEG4 |
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 | 445 | 0.74 | 0.83 | 66 | empty |
| 2 | 75 | 0.37 | 0.77 | 15 | empty |
| 3 | 50 | 0.29 | 0.76 | 24 | 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 A8MEG4
- Elsewhere: UniProt A8MEG4 · AlphaFold DB A8MEG4
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