Research workbench
AlphaFold monomer V2.0 prediction for TETRAHYDROMETHANOPTERIN:ALPHA- L-glutamate ligase (Q58037)
Analyse AlphaFold monomer V2.0 prediction for TETRAHYDROMETHANOPTERIN:ALPHA… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q58037
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2223Ac8c8050900545d3bBa29942bD35690FBBDd
- Molecule
- TETRAHYDROMETHANOPTERIN:ALPHA-L-glutamate ligase
- UniProt
- Q58037
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TETRAHYDROMETHANOPTERIN:ALPHA-L-glutamate ligase | protein | 291 | 36% helix, 29% strand | Q58037 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.78 | 0.84 | 63 | empty |
| 2 | 67 | 0.30 | 0.74 | 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 Q58037
- Elsewhere: UniProt Q58037 · AlphaFold DB Q58037
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