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MolNFT v1 · #169894 · protein

Receptor for advanced glycation end products VC1 domain in complex with fragment 5

6XQ7 · Advanced glycosylation end product-specific receptor: “Receptor for advanced glycation end products VC1 domain in complex with fragment 5”. X-ray diffraction, 2 ligands (V6V, CL), 5 pockets (best druggability 0.43). MolNFT v1…

PDB
6XQ7
Type
protein
Length
424 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Advanced glycosylation end product-specific receptor
UniProt
Q15109
Ligands
V6V, CL
Pockets
5 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAdvanced glycosylation end product-specific receptorprotein2123% helix, 48% strandQ15109

Ligands and binding sites

  • V6V · 5-bromo-3-methyl-1H-indole-2-carboxylic acid · ligand · 7 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains B
  • ACT · Acetate ion · additive · 9 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1950.430.7817empty
21290.400.7521ACT, V6V
3920.390.7621ACT
4530.320.7716empty
5570.260.7212empty

Interfaces

1 interface between chains.

  • A–B · 466 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6XQ7 · Receptor for Advanced Glycation End Products VC1 domain in complex with Fragment 5 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15109 · AlphaFold monomer V2.0 prediction for advanced glycosylation end product-specific… · a predicted model of the same protein · chain A against A, TM-score 0.96

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