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MolNFT v1 · #93698 · protein

Crystal structure of Fc-fragment of human IGG2 antibody (primitive crystal form)

4HAF · Ig gamma-2 chain C region: “Crystal structure of Fc-fragment of human IGG2 antibody (primitive crystal form)”. X-ray diffraction, 4 ligands (NAG, MAN, BMA), 1 pocket (best druggability 0.29). MolNFT v1 #93698 on GenesisL1: 3D…

PDB
4HAF
Type
protein
Length
399 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ig gamma-2 chain C region
UniProt
P01859
Ligands
NAG, MAN, BMA, FUC
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIg gamma-2 chain C regionprotein20911% helix, 47% strandP01859
BIg gamma-2 chain C regionprotein19012% helix, 47% strandP01859

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · chains A
  • FUC · alpha-L-fucopyranose · sugar · 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
1750.290.7218empty

Interfaces

1 interface between chains.

  • A–B · 1186 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 4HAF · Crystal structure of fc-fragment of human IgG2 antibody (primitive crystal form) · the same entry in another collection · chain A against A, TM-score 1.00
  • P01859 · AlphaFold monomer V2.0 prediction for immunoglobulin heavy constant gamma 2 (P01859) · a predicted model of the same protein · chain B against A, TM-score 0.98

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