MolNFT v1 · #247389 · protein
AlphaFold monomer V2.0 prediction for methenyltetrahydrofolate synthase domain-containing protein (Q3URQ7)
Q3URQ7: “AlphaFold monomer V2.0 prediction for methenyltetrahydrofolate synthase domain-containing protein (Q3URQ7)”. 1 pocket (best druggability 0.68). MolNFT v1 #247389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3URQ7
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2BD31D182b40C2d137224A8F4c45fA94D8858983
- Molecule
- Methenyltetrahydrofolate synthase domain-containing protein
- UniProt
- Q3URQ7
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 31% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methenyltetrahydrofolate synthase domain-containing protein | protein | 372 | 31% helix, 17% strand | Q3URQ7 |
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 | 412 | 0.68 | 0.80 | 53 | 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 Q3URQ7
- Elsewhere: UniProt Q3URQ7 · AlphaFold DB Q3URQ7
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