Research workbench
AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase (B1LM00)
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
- B1LM00
- Type
- protein
- Length
- 753 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9083d02dD1150e409871618C7e012e864fA13fe4
- Molecule
- 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase
- UniProt
- B1LM00
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase | protein | 753 | 45% helix, 14% strand | B1LM00 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 946 | 0.84 | 0.86 | 91 | empty |
| 2 | 99 | 0.77 | 0.98 | 27 | empty |
| 3 | 92 | 0.51 | 0.83 | 19 | empty |
| 4 | 61 | 0.47 | 0.84 | 17 | empty |
| 5 | 69 | 0.37 | 0.78 | 15 | 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 B1LM00
- Elsewhere: UniProt B1LM00 · AlphaFold DB B1LM00
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