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MolNFT v1 · #31873 · protein

Crystal structure of the interleukin-4 variant F82DR85A

2B91: “Crystal structure of the interleukin-4 variant F82DR85A”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.34). MolNFT v1 #31873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2B91
Type
protein
Length
129 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Interleukin-4
UniProt
P05112
Ligands
SO4
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInterleukin-4protein12960% helix, 5% strandP05112

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · 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
1670.340.7615empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2B91 · Crystal structure of the interleukin-4 variant F82DR85A · the same entry in another collection · chain A against A, TM-score 1.00
  • P05112 · AlphaFold monomer V2.0 prediction for interleukin-4 (P05112) · a predicted model of the same protein · chain A against A, TM-score 0.96

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