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MolNFT v1 · #10957 · protein

Human high affinity Fc receptor FC(EPSILON)RI(ALPHA), monoclinic crystal form 2

1J86 · High affinity immunoglobulin epsilon receptor alpha- subunit: “Human high affinity Fc receptor FC(EPSILON)RI(ALPHA), monoclinic crystal form 2”. X-ray diffraction, 4 ligands (NAG, BMA, MAN), 5 pockets (best druggability 0.45).…

PDB
1J86
Type
protein
Length
347 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
High affinity immunoglobulin epsilon receptor alpha- subunit
UniProt
P12319
Ligands
NAG, BMA, MAN, FCA
Pockets
5 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHigh affinity immunoglobulin epsilon receptor alpha- subunitprotein1747% helix, 45% strandP12319
BHigh affinity immunoglobulin epsilon receptor alpha- subunitprotein1735% helix, 50% strandP12319

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 16 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • FCA · alpha-D-fucopyranose · sugar · 2 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
11250.450.7720empty
2740.420.8020empty
3730.400.7918empty
41520.400.7316empty
51010.350.7313empty

Interfaces

1 interface between chains.

  • A–B · 289 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 1J86 · Human high affinity Fc receptor FC(EPSILON)RI(ALPHA), monoclinic crystal form 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P12319 · AlphaFold monomer V2.0 prediction for high affinity immunoglobulin epsilon receptor… · a predicted model of the same protein · chain B against A, TM-score 0.97

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