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MolNFT v1 · #171532 · protein

Fructo-oligosaccharide transporter bt 1762-63

6Z8I · Susd homolog: “Fructo-oligosaccharide transporter bt 1762-63”. X-ray diffraction, 2 ligands (MG, PO4), 17 pockets (best druggability 0.83). MolNFT v1 #171532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6Z8I
Type
protein
Length
1,360 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Susd homolog; Susc homolog
UniProt
Q8A6W4, Q8A6W3
Ligands
MG, PO4
Pockets
17 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASusd homologprotein55344% helix, 9% strandQ8A6W4
BSusc homologprotein80711% helix, 50% strandQ8A6W3

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.830.9745empty
27700.730.7988empty
36060.700.7978empty
42570.610.8035empty
52090.590.8127empty

Interfaces

1 interface between chains.

  • A–B · 4359 Ų buried · 68 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6Z8I · Fructo-oligosaccharide transporter BT 1762-63 · the same entry in another collection · chain A against A, TM-score 1.00

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