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MolNFT v1 · #188579 · protein

Human AMYLIN2 receptor in complex with gs and rat amylin peptide

7TYX · Receptor activity-modifying protein 2: “Human AMYLIN2 receptor in complex with gs and rat amylin peptide”. Electron microscopy, 4 ligands (PLM, Y01, NAG), 15 pockets (best druggability 0.82). MolNFT v1 #188579 on GenesisL1: 3D…

PDB
7TYX
Type
protein
Length
1,269 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor activity-modifying protein 2; Amylin peptide; Calcitonin receptor; Guanine…
UniProt
O60895, P12969, P30988, P63092, P62873, P59768
Ligands
PLM, Y01, NAG, NH2
Pockets
15 · best druggability 0.82

Structure

electron microscopy · 7 distinct chains · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EReceptor activity-modifying protein 2protein11269% helix, 1% strandO60895
PAmylin peptideprotein3732% helix, 0% strandP12969
RCalcitonin receptorprotein36568% helix, 7% strandP30988
AGuanine nucleotide-binding protein G(S) subunit alpha isoforms shortprotein23348% helix, 18% strandP63092
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3398% helix, 46% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5553% helix, 0% strandP59768
NNanobody 35protein1287% helix, 45% strand—

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 8 copies · chains P, R
  • Y01 · Cholesterol hemisuccinate · ligand · 2 copies · chains R
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains R
  • NH2 · Amino group · ion · chains P, R

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

Pockets

15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17520.820.8558empty
29280.760.7968empty
38750.750.7977empty
49920.740.7792empty
52990.680.8340empty

Interfaces

10 interfaces between chains.

  • B–G · 2218 Ų buried · 15 hydrogen bonds · protein-protein
  • P–R · 2010 Ų buried · 13 hydrogen bonds · protein-protein
  • E–R · 1947 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1532 Ų buried · 30 hydrogen bonds · protein-protein
  • R–A · 1133 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 7TYX · Human Amylin2 Receptor in complex with Gs and rat amylin peptide · the same entry in another collection · chain N against N, 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
  • 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 0.94
  • P30988 · AlphaFold monomer V2.0 prediction for calcitonin receptor (P30988) · a predicted model of the same protein · chain R against A, TM-score 0.85
  • O60895 · AlphaFold monomer V2.0 prediction for receptor activity-modifying protein 2 (O60895) · a predicted model of the same protein · chain E against A, TM-score 0.80
  • P12969 · AlphaFold monomer V2.0 prediction for islet amyloid polypeptide (P12969) · a predicted model of the same protein · chain P against A, TM-score 0.36

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