GL1X · GenesisL1 explorer

MolNFT v1 · #190700 · protein

GPR119-gs-lpc complex

7XZ5: “GPR119-gs-lpc complex”. Electron microscopy, 1 ligand (LSC). MolNFT v1 #190700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7XZ5
Type
protein
Length
1,052 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P62873, P59768, P0ABE7, Q8TDV5
Ligands
LSC

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein237——
B—protein338—P62873
G—protein57—P59768
N—protein128——
R—protein292—P0ABE7, Q8TDV5

Ligands and binding sites

  • LSC · (4R,7R,18E)-4,7-dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide · ligand · chains R

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

Compared structures

  • 7XZ5 · GPR119-Gs-LPC complex · the same entry in another collection · chain R against R, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 1.00
  • Q8TDV5 · AlphaFold monomer V2.0 prediction for glucose-dependent insulinotropic receptor (Q8TDV5) · a predicted model of the same protein · chain R against A, TM-score 0.92
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.91
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain R against A, TM-score 0.26

Analyse

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