MolNFT v1 · #118074 · protein
Crystal structure of ABC transporter system solute-binding protein from rhodopirellula baltica sh 1
5ER3 · Sugar ABC transporter, periplasmic sugar-binding protein: “Crystal structure of ABC transporter system solute-binding protein from rhodopirellula baltica sh 1”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.48).…
- PDB
- 5ER3
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sugar ABC transporter, periplasmic sugar-binding protein
- UniProt
- Q7UK26
- Ligands
- CA
- Pockets
- 3 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sugar ABC transporter, periplasmic sugar-binding protein | protein | 318 | 41% helix, 20% strand | Q7UK26 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.48 | 0.84 | 15 | GOL |
| 2 | 107 | 0.32 | 0.72 | 20 | GOL |
| 3 | 74 | 0.29 | 0.73 | 17 | empty |
Modifications
Observed in the structure: 8 modified (engineered).
Compared structures
- 5ER3 · Crystal structure of ABC transporter system solute-binding protein from Rhodopirellula… · 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 Q7UK26
- Elsewhere: RCSB PDB 5ER3 · PDBe 5ER3 · UniProt Q7UK26
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