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MolNFT v1 · #77585 · protein

Crystal structure of Fc ri and its implication to high affinity immunoglobulin G binding

3RJD · High affinity immunoglobulin gamma Fc receptor I: “Crystal structure of Fc ri and its implication to high affinity immunoglobulin G binding”. X-ray diffraction, 3 ligands (NAG, MAN, FUC), 1 pocket (best druggability 0.35). MolNFT v1…

PDB
3RJD
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
High affinity immunoglobulin gamma Fc receptor I
UniProt
P12314
Ligands
NAG, MAN, FUC
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHigh affinity immunoglobulin gamma Fc receptor Iprotein2575% helix, 53% strandP12314

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 3 copies
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.350.7416empty

Modifications

Observed in the structure: 6 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 3RJD · Crystal structure of Fc RI and its implication to high affinity immunoglobulin G binding · the same entry in another collection · chain A against A, TM-score 1.00
  • P12314 · AlphaFold monomer V2.0 prediction for high affinity immunoglobulin gamma Fc receptor I… · a predicted model of the same protein · chain A against A, TM-score 0.97

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