MolNFT v1 · #58592 · protein
Crystal structure of cysq from bacteroides thetaiotaomicron, a bacterial member of the inositol monophosphatase family
3B8B · Cysq, sulfite synthesis pathway protein: “Crystal structure of cysq from bacteroides thetaiotaomicron, a bacterial member of the inositol…”. X-ray diffraction, 2 ligands (SO4, CL), 1 pocket (best druggability 0.54). MolNFT v1 #58592…
- PDB
- 3B8B
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cysq, sulfite synthesis pathway protein
- UniProt
- Q8AAQ3
- Ligands
- SO4, CL
- Pockets
- 1 · best druggability 0.54
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysq, sulfite synthesis pathway protein | protein | 271 | 34% helix, 27% strand | Q8AAQ3 |
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 | 215 | 0.54 | 0.78 | 32 | SO4 |
Modifications
Observed in the structure: 8 modified (engineered, oxidation).
Compared structures
- 3B8B · Crystal structure of CysQ from Bacteroides thetaiotaomicron, a bacterial member of the… · 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 Q8AAQ3
- Elsewhere: RCSB PDB 3B8B · PDBe 3B8B · UniProt Q8AAQ3
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