Research workbench

1.7 ångströms refined structure of sulfate-binding protein involved in active transport and novel mode of sulfate binding

Analyse 1.7 ångströms refined structure of sulfate-binding protein involved in active… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1SBP
Type: protein
Length: 309 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sulfate-binding protein
UniProt: P02906
Ligands: SO4
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sulfate-binding protein	protein	309	51% helix, 18% strand	P02906

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	73	0.33	0.75	18	empty

Compared structures

1SBP · 1.7 ångströms refined structure of sulfate-binding protein involved in active transport… · the same entry in another collection · chain A against A, TM-score 1.00
P02906 · AlphaFold monomer V2.0 prediction for sulfate-binding protein (P02906) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P02906
Elsewhere: RCSB PDB 1SBP · PDBe 1SBP · UniProt P02906

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.