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The structure of the eukaryotic PURINE/H+ symporter, uapa, in complex with xanthine

Analyse The structure of the eukaryotic PURINE/H+ symporter, uapa, in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5I6C
Type
protein
Length
948 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uric acid-xanthine permease
UniProt
Q07307
Ligands
XAN
Pockets
14 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUric acid-xanthine permeaseprotein48063% helix, 2% strandQ07307
BUric acid-xanthine permeaseprotein46865% helix, 2% strandQ07307

Ligands and binding sites

  • XAN · Xanthine · ligand · 2 copies · chains A, B
  • LMT · Dodecyl-beta-D-maltoside · additive · 4 copies · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19340.830.8597empty
28790.800.8265XAN, LMT
38980.800.8269XAN, LMT
46310.770.8366empty
52770.640.8128empty

Interfaces

1 interface between chains.

  • A–B · 1835 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5I6C · The structure of the eukaryotic purine/H+ symporter, UapA, in complex with Xanthine · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07307 · AlphaFold monomer V2.0 prediction for uric acid-xanthine permease (Q07307) · a predicted model of the same protein · chain B against A, TM-score 0.95

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