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Ciliary neurotrophic factor

Analyse Ciliary neurotrophic factor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CNT
Type
protein
Length
552 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ciliary neurotrophic factor
UniProt
P26441
Ligands
YB, SO4
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1Ciliary neurotrophic factorprotein15076% helix, 0% strandP26441
2Ciliary neurotrophic factorprotein13082% helix, 0% strandP26441
3Ciliary neurotrophic factorprotein14678% helix, 0% strandP26441
4Ciliary neurotrophic factorprotein12684% helix, 0% strandP26441

Ligands and binding sites

  • YB · Ytterbium (III) ion · metal
  • SO4 · Sulfate ion · ion · 4 copies · chains 1, 3

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14070.700.8242empty
23300.700.8340empty
31800.430.7327empty
4550.370.7916empty

Interfaces

3 interfaces between chains.

  • 1–4 · 1052 Ų buried · 6 hydrogen bonds · protein-protein
  • 2–3 · 790 Ų buried · 9 hydrogen bonds · protein-protein
  • 1–3 · 316 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1CNT · Ciliary neurotrophic factor · the same entry in another collection · chain 4 against 4, TM-score 1.00
  • P26441 · AlphaFold monomer V2.0 prediction for ciliary neurotrophic factor (P26441) · a predicted model of the same protein · chain 3 against A, TM-score 0.97

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