MolNFT v1 · #73968 · protein
Crystal structure of sulfate transporter family protein from wolinella succinogenes
3OIR · Sulfate transporter sulfate transporter family protein: “Crystal structure of sulfate transporter family protein from wolinella succinogenes”. X-ray diffraction, 1 ligand (CL), 2 pockets (best druggability 0.51). MolNFT v1 #73968 on…
- PDB
- 3OIR
- Type
- protein
- Length
- 250 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sulfate transporter sulfate transporter family protein
- UniProt
- Q7M9V0
- Ligands
- CL
- Pockets
- 2 · best druggability 0.51
Structure
x-ray diffraction · 2 distinct chains · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter sulfate transporter family protein | protein | 122 | 50% helix, 15% strand | Q7M9V0 |
| B | Sulfate transporter sulfate transporter family protein | protein | 128 | 46% helix, 14% strand | Q7M9V0 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A, B
- FMT · Formic acid · additive · 4 copies · chains A, B
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 | 119 | 0.51 | 0.81 | 19 | empty |
| 2 | 135 | 0.42 | 0.75 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 713 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 3OIR · Crystal structure of sulfate transporter family protein from Wolinella succinogenes · 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 Q7M9V0
- Elsewhere: RCSB PDB 3OIR · PDBe 3OIR · UniProt Q7M9V0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.