Research workbench
Structure and mechanism of the S component of a bacterial ecf transporter
Analyse Structure and mechanism of the S component of a bacterial ecf transporter in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3P5N
- Type
- protein
- Length
- 336 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Riboflavin uptake protein
- UniProt
- C2GB05
- Ligands
- RBF
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Riboflavin uptake protein | protein | 168 | 73% helix, 0% strand | C2GB05 |
Ligands and binding sites
- RBF · Riboflavin · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.74 | 0.92 | 29 | RBF |
| 2 | 150 | 0.73 | 0.92 | 29 | RBF |
| 3 | 76 | 0.30 | 0.72 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 799 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 3P5N · Structure and mechanism of the S component of a bacterial ECF transporter · 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 C2GB05
- Elsewhere: RCSB PDB 3P5N · PDBe 3P5N · UniProt C2GB05
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