Research workbench
AlphaFold monomer V2.0 prediction for folylpolyglutamate synthase (E7NMM0)
Analyse AlphaFold monomer V2.0 prediction for folylpolyglutamate synthase (E7NMM0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E7NMM0
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4351fbBA2D1ce306FC22A21df5a9787370D5053a
- Molecule
- Folylpolyglutamate synthase
- UniProt
- E7NMM0
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Folylpolyglutamate synthase | protein | 548 | 47% helix, 11% strand | E7NMM0 |
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 | 1033 | 0.83 | 0.84 | 79 | empty |
| 2 | 155 | 0.45 | 0.76 | 28 | 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 E7NMM0
- Elsewhere: UniProt E7NMM0 · AlphaFold DB E7NMM0
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