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MolNFT v1 · #146001 · protein

Crystal structure of a Fc fragment of rhesus macaque (macaca mulatta) IGG2

6D4I · Fc fragment of IGG2: “Crystal structure of a Fc fragment of rhesus macaque (macaca mulatta) IGG2”. X-ray diffraction, 4 ligands (NAG, MAN, BMA), 2 pockets (best druggability 0.31). MolNFT v1 #146001 on GenesisL1: 3D structure…

PDB
6D4I
Type
protein
Length
418 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fc fragment of IGG2
UniProt
F7H602
Ligands
NAG, MAN, BMA, FUC
Pockets
2 · best druggability 0.31

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFc fragment of IGG2protein20910% helix, 48% strandF7H602
BFc fragment of IGG2protein20911% helix, 49% strandF7H602

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 B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.310.7421empty
2600.300.7514empty

Interfaces

1 interface between chains.

  • A–B · 1217 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 6D4I · Crystal Structure of a Fc Fragment of Rhesus macaque (Macaca mulatta) IgG2 · the same entry in another collection · chain A against A, TM-score 1.00

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