MolNFT v1 · #105289 · protein
The crystal structure of a functionally uncharacterized protein SMU1763C from streptococcus mutans
4R0J: “The crystal structure of a functionally uncharacterized protein SMU1763C from streptococcus mutans”. X-ray diffraction, 2 ligands (SO4, CL), 1 pocket (best druggability 0.38). MolNFT v1 #105289 on GenesisL1: 3D structure, binding…
- PDB
- 4R0J
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein
- UniProt
- Q8DSL7
- Ligands
- SO4, CL
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 20% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein | protein | 194 | 20% helix, 39% strand | Q8DSL7 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.38 | 0.73 | 25 | SO4 |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 4R0J · The crystal structure of a functionally uncharacterized protein SMU1763c from… · 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 Q8DSL7
- Elsewhere: RCSB PDB 4R0J · PDBe 4R0J · UniProt Q8DSL7
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