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MolNFT v1 · #174617 · protein

Crystal structure of a dinucleotide-binding protein (Q274A) of ABC transporter endogenously bound to uridylyl-3'-5'-phospho-guanosine (form I)

7C14 · Sugar ABC transporter, periplasmic sugar-binding protein: “Crystal structure of a dinucleotide-binding protein (Q274A) of ABC transporter endogenously bound to…”. X-ray diffraction, 1 ligand (FGO), 2 pockets (best druggability…

PDB
7C14
Type
protein
Length
791 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sugar ABC transporter, periplasmic sugar-binding protein
UniProt
Q5SLB4
Ligands
FGO
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASugar ABC transporter, periplasmic sugar-binding proteinprotein39649% helix, 18% strandQ5SLB4
BSugar ABC transporter, periplasmic sugar-binding proteinprotein39550% helix, 18% strandQ5SLB4

Ligands and binding sites

  • FGO · [(1s,3r,3ar,6as)-3-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-5,5-bis(oxidanyl)-1,3,3A,4,6,6A-hexahydrocyclopenta[c]furan-1-yl]methyl [(2R,3S,4R, 5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains B
  • PEG · Di(hydroxyethyl)ether · additive · chains B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14920.750.8355FGO
25300.750.8364FGO

Compared structures

  • 7C14 · Crystal structure of a dinucleotide-binding protein (Q274A) of ABC transporter… · the same entry in another collection · chain A against A, TM-score 1.00

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