Research workbench
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a 2 (D3E0P6)
Analyse AlphaFold monomer V2.0 prediction for tetrahydromethanopterin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3E0P6
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit a 2
- UniProt
- D3E0P6
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit a 2 | protein | 193 | 37% helix, 13% strand | D3E0P6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.57 | 0.85 | 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 D3E0P6
- Elsewhere: UniProt D3E0P6 · AlphaFold DB D3E0P6
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