MolNFT v1 · #73892 · protein
Crystal structure of an artificial thermostable (BA)8-barrel protein from identical half barrels
3OG3 · Imidazole glycerol phosphate synthase subunit hisf: “Crystal structure of an artificial thermostable (BA)8-barrel protein from identical half barrels”. X-ray diffraction, 2 ligands (SO4, CL), 1 pocket (best druggability 0.71).…
- PDB
- 3OG3
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Imidazole glycerol phosphate synthase subunit hisf
- EC
- 4.1.3.-
- UniProt
- Q9X0C6
- Ligands
- SO4, CL
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Imidazole glycerol phosphate synthase subunit hisf (EC 4.1.3.-) | protein | 242 | 38% helix, 31% strand | Q9X0C6 |
Ligands and binding sites
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 | 457 | 0.71 | 0.81 | 42 | SO4 |
Compared structures
- 3OG3 · Crystal structure of an artificial thermostable (BA)8-barrel protein from identical half… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9X0C6 · AlphaFold monomer V2.0 prediction for imidazole glycerol phosphate synthase subunit hisf… · a predicted model of the same protein · chain A against A, TM-score 0.88
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 Q9X0C6
- Elsewhere: RCSB PDB 3OG3 · PDBe 3OG3 · UniProt Q9X0C6
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