MolNFT v1 · #149804 · protein
Crystal structure of the GLP1 receptor ecd with peptide 11
6GB1: “Crystal structure of the GLP1 receptor ecd with peptide 11”. X-ray diffraction, 2 ligands (SO4, NH2). MolNFT v1 #149804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GB1
- Type
- protein
- Length
- 138 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P43220
- Ligands
- SO4, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 107 | — | P43220 |
| B | — | protein | 31 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
- NH2 · Amino group · ion · chains A, B
- HEZ · Hexane-1,6-diol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GB1 · Crystal structure of the GLP1 receptor ECD with Peptide 11 · the same entry in another collection · chain A against A, TM-score 1.00
- P43220 · AlphaFold monomer V2.0 prediction for glucagon-like peptide 1 receptor (P43220) · a predicted model of the same protein · chain A against A, TM-score 0.95
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P43220
- Elsewhere: RCSB PDB 6GB1 · PDBe 6GB1 · UniProt P43220
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