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MolNFT v1 · #49509 · protein

Structure of C8A-macpf reveals mechanism of membrane attack in complement immune defense

2QQH · Complement component C8 alpha chain: “Structure of C8A-macpf reveals mechanism of membrane attack in complement immune defense”. X-ray diffraction, 2 ligands (NI, SO4), 3 pockets (best druggability 0.53). MolNFT v1 #49509 on…

PDB
2QQH
Type
protein
Length
304 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Complement component C8 alpha chain
UniProt
P07357
Ligands
NI, SO4
Pockets
3 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AComplement component C8 alpha chainprotein30431% helix, 28% strandP07357

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.530.8722empty
2550.330.7715empty
3500.330.7816empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2QQH · Structure of C8a-MACPF reveals mechanism of membrane attack in complement immune defense · the same entry in another collection · chain A against A, TM-score 1.00
  • P07357 · AlphaFold monomer V2.0 prediction for complement component C8 alpha chain (P07357) · a predicted model of the same protein · chain A against A, TM-score 0.86

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