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Crystal structure of folylpolyglutamate synthase (TM0166) from thermotoga maritima at 2.10 a resolution
Analyse Crystal structure of folylpolyglutamate synthase (TM0166) from thermotoga… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1O5Z
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Folylpolyglutamate SYNTHASE/DIHYDROFOLATE synthase
- UniProt
- Q9WY13
- Ligands
- UNL, SO4, CL
- Pockets
- 1 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Folylpolyglutamate SYNTHASE/DIHYDROFOLATE synthase | protein | 421 | 44% helix, 18% strand | Q9WY13 |
Ligands and binding sites
- UNL · Unknown ligand · ligand · 2 copies · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 839 | 0.74 | 0.78 | 86 | SO4, CL, UNL |
Compared structures
- 1O5Z · Crystal structure of Folylpolyglutamate synthase (TM0166) from Thermotoga maritima at… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9WY13
- Elsewhere: RCSB PDB 1O5Z · PDBe 1O5Z · UniProt Q9WY13
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