MolNFT v1 · #105022 · protein

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

4QSC · ABC-type sugar transporter: “Crystal structure of ATU4361 sugar transporter from agrobacterium fabrum C58, target efi-510558, with bound…”. X-ray diffraction, 2 ligands (GLC, BGC), 3 pockets (best druggability 0.74). MolNFT v1…

PDB: 4QSC
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 0.74

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ABC-type sugar transporter	protein	383	48% helix, 16% strand	A9CGI0

Ligands and binding sites

GLC · alpha-D-glucopyranose · sugar · 3 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, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	279	0.74	0.87	31	BGC, GLC
2	149	0.51	0.79	22	empty
3	50	0.31	0.76	11	empty

Compared structures

4QSC · Crystal structure of ATU4361 sugar transporter 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 4QSC · PDBe 4QSC · UniProt A9CGI0

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