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MolNFT v1 · #154711 · protein

Structure of thermal-STABILISED(M8) human glp-1 receptor transmembrane domain

6KK1 · Glucagon-like peptide 1 RECEPTOR,ENDOLYSIN,GLUCAGON-like…: “Structure of thermal-STABILISED(M8) human glp-1 receptor transmembrane domain”. X-ray diffraction, 1 ligand (97Y), 12 pockets (best druggability 0.69). MolNFT v1 #154711 on…

PDB
6KK1
Type
protein
Length
847 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucagon-like peptide 1 RECEPTOR,ENDOLYSIN,GLUCAGON-like peptide 1 receptor
UniProt
P43220, P00720
Ligands
97Y
Pockets
12 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 74% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucagon-like peptide 1 RECEPTOR,ENDOLYSIN,GLUCAGON-like peptide 1 receptorprotein42374% helix, 3% strandP43220, P00720
BGlucagon-like peptide 1 RECEPTOR,ENDOLYSIN,GLUCAGON-like peptide 1 receptorprotein42474% helix, 3% strandP43220, P00720

Ligands and binding sites

  • 97Y · N-{4-[(R)-(3,3-dimethylcyclobutyl)({6-[4-(trifluoromethyl)-1H-imidazol-1-yl]pyridin-3-yl}amino)methyl]benzene-1-carbonyl}-beta-alanine · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16600.690.7753empty
24430.690.8053empty
36070.660.7646empty
42300.600.8026empty
52110.590.8128empty

Interfaces

1 interface between chains.

  • A–B · 565 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6KK1 · Structure of thermal-stabilised(M8) human GLP-1 receptor transmembrane domain · 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 B against A, TM-score 0.56

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