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Crystal structure of sugar transporter ATU4361 from agrobacterium fabrum C58, target efi-510558, with bound maltotriose

Analyse Crystal structure of sugar transporter ATU4361 from agrobacterium fabrum C58… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4QRZ
Type: protein
Length: 383 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ABC-type sugar transporter
UniProt: A9CGI0
Ligands: GLC, BGC
Pockets: 3 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ABC-type sugar transporter	protein	383	49% helix, 17% strand	A9CGI0

Ligands and binding sites

GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
BGC · beta-D-glucopyranose · sugar · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	262	0.73	0.87	27	BGC, GLC
2	110	0.46	0.79	18	empty
3	87	0.40	0.77	20	empty

Compared structures

4QRZ · Crystal structure of sugar transporter atu4361 from agrobacterium fabrum c58, target… · 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 A9CGI0
Elsewhere: RCSB PDB 4QRZ · PDBe 4QRZ · UniProt A9CGI0

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