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MolNFT v1 · #178427 · protein

The crystal structure of a domain-swapped dimeric maltodextrin-binding protein male from salmonella enterica

7FFW: “The crystal structure of a domain-swapped dimeric maltodextrin-binding protein male from salmonella enterica”. X-ray diffraction, 2 ligands (2ME, GLC), 4 pockets (best druggability 0.63). MolNFT v1 #178427 on GenesisL1: 3D…

PDB
7FFW
Type
protein
Length
368 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltodextrin-binding protein
UniProt
A0A0W3SG76
Ligands
2ME, GLC
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltodextrin-binding proteinprotein36845% helix, 5% strandA0A0W3SG76

Ligands and binding sites

  • 2ME · Methoxyethane · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · 5 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14230.630.7746empty
25650.620.7451empty
33640.610.7742empty
41670.480.7625empty

Compared structures

  • 7FFW · The crystal structure of a domain-swapped dimeric maltodextrin-binding protein MalE from… · the same entry in another collection · chain A against A, TM-score 1.00

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