Research workbench
AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase (B3QGC4)
Analyse AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--hom… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3QGC4
- Type
- protein
- Length
- 788 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB74A3a10Bdfe3C1226B2CF28959A9C5F69dc531D
- Molecule
- 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase
- UniProt
- B3QGC4
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase | protein | 788 | 47% helix, 12% strand | B3QGC4 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 736 | 0.78 | 0.82 | 73 | empty |
| 2 | 106 | 0.78 | 0.97 | 27 | empty |
| 3 | 567 | 0.73 | 0.81 | 68 | empty |
| 4 | 527 | 0.72 | 0.81 | 44 | empty |
| 5 | 165 | 0.53 | 0.79 | 21 | 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 B3QGC4
- Elsewhere: UniProt B3QGC4 · AlphaFold DB B3QGC4
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