GL1X · GenesisL1 explorer

MolNFT v1 · #161067 · protein

Cryo-EM structure of RET/GFRA2/NRTN extracellular complex. the 3D refinement was applied with C2 symmetry.

6Q2O · Neurturin: “Cryo-EM structure of RET/GFRA2/NRTN extracellular complex. the 3D refinement was applied with C2 symmetry.”. Electron microscopy, 2 ligands (NAG, CA), 20 pockets (best druggability 0.85). MolNFT v1 #161067 on GenesisL1…

PDB
6Q2O
Type
protein
Length
1,900 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neurturin; Gdnf family receptor alpha-2; Proto-oncogene tyrosine-protein kinase receptor…
EC
2.7.10.1
UniProt
Q99748, O00451, P07949
Ligands
NAG, CA
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 3 distinct chains · 22% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNeurturinprotein9814% helix, 35% strandQ99748
C, DGdnf family receptor alpha-2protein28052% helix, 3% strandO00451
E, FProto-oncogene tyrosine-protein kinase receptor ret (EC 2.7.10.1)protein5728% helix, 39% strandP07949

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains E, C, F, D
  • CA · Calcium ion · metal · 8 copies · chains E, F

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

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110530.850.8593empty
210010.840.8588empty
31620.800.9628empty
41520.790.9528empty
53750.630.7837empty

Interfaces

9 interfaces between chains.

  • A–B · 2085 Ų buried · 12 hydrogen bonds · protein-protein
  • C–E · 1098 Ų buried · 15 hydrogen bonds · protein-protein
  • D–F · 1094 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 892 Ų buried · 19 hydrogen bonds · protein-protein
  • B–D · 889 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 53 disulfide, 12 glycan (disulfide, N-glycosylation).

Compared structures

  • 6Q2O · Cryo-EM structure of RET/GFRa2/NRTN extracellular complex. The 3D refinement was applied… · the same entry in another collection · chain F against F, TM-score 1.00
  • P07949 · AlphaFold monomer V2.0 prediction for proto-oncogene tyrosine-protein kinase receptor ret… · a predicted model of the same protein · chain E against A, TM-score 0.99
  • O00451 · AlphaFold monomer V2.0 prediction for gdnf family receptor alpha-2 (O00451) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • Q99748 · AlphaFold monomer V2.0 prediction for neurturin (Q99748) · a predicted model of the same protein · chain A against A, TM-score 0.83

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.