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MolNFT v1 · #146023 · protein

Crystal structure of a Fc fragment of human IGG3

6D58 · Immunoglobulin heavy constant gamma 3: “Crystal structure of a Fc fragment of human IGG3”. X-ray diffraction, 4 ligands (NAG, MAN, BMA), 3 pockets (best druggability 0.41). MolNFT v1 #146023 on GenesisL1: 3D structure, binding sites…

PDB
6D58
Type
protein
Length
414 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Immunoglobulin heavy constant gamma 3
UniProt
P01860
Ligands
NAG, MAN, BMA, FUC
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BImmunoglobulin heavy constant gamma 3protein20712% helix, 47% strandP01860

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 4 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1910.410.7818empty
2740.320.7419empty
3580.300.7615empty

Interfaces

1 interface between chains.

  • A–B · 1096 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 6D58 · Crystal structure of a Fc fragment of Human IgG3 · the same entry in another collection · chain A against A, TM-score 1.00
  • P01860 · AlphaFold monomer V2.0 prediction for immunoglobulin heavy constant gamma 3 (P01860) · a predicted model of the same protein · chain A against A, TM-score 0.90

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