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MolNFT v1 · #163863 · protein

Mouse interleukin-12 subunit beta - P80 homodimer in space group I41

6SFF: “Mouse interleukin-12 subunit beta - P80 homodimer in space group I41”. X-ray diffraction, 4 ligands (MAN, NAG, BMA), 1 pocket (best druggability 0.50). MolNFT v1 #163863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6SFF
Type
protein
Length
295 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Interleukin-12 subunit beta
UniProt
P43432
Ligands
MAN, NAG, BMA, CL
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInterleukin-12 subunit betaprotein2952% helix, 53% strandP43432

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 3 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · chains A
  • CL · Chloride ion · ion · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.500.7923empty

Modifications

Observed in the structure: 6 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 6SFF · mouse Interleukin-12 subunit beta - p80 homodimer in space group I41 · the same entry in another collection · chain A against A, TM-score 1.00
  • P43432 · AlphaFold monomer V2.0 prediction for interleukin-12 subunit beta (P43432) · a predicted model of the same protein · chain A against A, TM-score 0.96

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