MolNFT v1 · #29383 · protein
1.15A resolution structure of the formylglycine generating enzyme fge
1Z70 · C-alpha-formyglycine-generating enzyme: “1.15A resolution structure of the formylglycine generating enzyme fge”. X-ray diffraction, 3 ligands (NAG, CA, CL), 2 pockets (best druggability 0.52). MolNFT v1 #29383 on GenesisL1: 3D…
- PDB
- 1Z70
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- C-alpha-formyglycine-generating enzyme
- Ligands
- NAG, CA, CL
- Pockets
- 2 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | C-alpha-formyglycine-generating enzyme | protein | 276 | 16% helix, 22% strand | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains X
- CA · Calcium ion · metal · 2 copies · chains X
- CL · Chloride ion · ion · chains X
- CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · chains X
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 203 | 0.52 | 0.77 | 31 | empty |
| 2 | 111 | 0.49 | 0.80 | 20 | empty |
Modifications
Observed in the structure: 2 disulfide, 2 modified, 1 glycan (disulfide, oxidation, N-glycosylation).
Compared structures
- 1Z70 · 1.15A resolution structure of the formylglycine generating enzyme FGE · the same entry in another collection · chain X against X, 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
- Elsewhere: RCSB PDB 1Z70 · PDBe 1Z70
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