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Growth FACTOR/RECEPTOR complex

Analyse Growth FACTOR/RECEPTOR complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GH0
Type
protein
Length
598 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Artemin; Gdnf family receptor alpha-3
UniProt
Q5T4W7, O60609
Ligands
NAG, MAN, BMA
Pockets
4 · best druggability 0.46

Structure

x-ray diffraction · 4 distinct chains · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CArteminprotein10017% helix, 44% strandQ5T4W7
DArteminprotein9915% helix, 44% strandQ5T4W7
AGdnf family receptor alpha-3protein20061% helix, 5% strandO60609
BGdnf family receptor alpha-3protein19962% helix, 5% strandO60609

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • BMA · beta-D-mannopyranose · sugar

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.460.7629empty
2780.380.7717empty
3530.340.7917empty
4500.330.7814empty

Interfaces

3 interfaces between chains.

  • C–D · 1736 Ų buried · 19 hydrogen bonds · protein-protein
  • C–A · 848 Ų buried · 15 hydrogen bonds · protein-protein
  • D–B · 826 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 27 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 2GH0 · Growth factor/receptor complex · the same entry in another collection · chain B against B, TM-score 1.00
  • O60609 · AlphaFold monomer V2.0 prediction for gdnf family receptor alpha-3 (O60609) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q5T4W7 · AlphaFold monomer V2.0 prediction for artemin (Q5T4W7) · a predicted model of the same protein · chain C against A, TM-score 0.95

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