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MolNFT v1 · #190687 · protein

Tshr-thyroid stimulating hormone-gs-ML109 complex

7XW5 · Guanine nucleotide-binding protein G(S) subunit alpha…: “Tshr-thyroid stimulating hormone-gs-ML109 complex”. Electron microscopy, 4 ligands (CLR, PLM, HOI), 20 pockets (best druggability 0.84). MolNFT v1 #190687 on GenesisL1: 3D…

PDB
7XW5
Type
protein
Length
1,522 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(S) subunit alpha isoforms short; Guanine…
UniProt
P63094, P62873, P59768, P16473, P01215, P01222
Ligands
CLR, PLM, HOI, NAG
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 7 distinct chains · 28% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(S) subunit alpha isoforms shortprotein23549% helix, 17% strandP63094
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3388% helix, 47% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5760% helix, 0% strandP59768
NNANOBODY35protein1285% helix, 46% strand—
RThyrotropin receptorprotein57242% helix, 13% strandP16473
XGlycoprotein hormones alpha chainprotein875% helix, 51% strandP01215
YThyrotropin subunit betaprotein1050% helix, 50% strandP01222

Ligands and binding sites

  • CLR · Cholesterol · ligand · 14 copies · chains R
  • PLM · Palmitic acid · ligand · 5 copies · chains R
  • HOI · ~{N}-[4-[[2-methoxy-5-[(2~{S})-5-oxidanyl-4-oxidanylidene-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]ethanamide · ligand · chains R
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains R, X, Y

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
15330.840.9054HOI
29300.840.8679empty
36910.740.8051empty
411110.720.7686empty
54330.710.8255empty

Interfaces

9 interfaces between chains.

  • X–Y · 2436 Ų buried · 32 hydrogen bonds · protein-protein
  • B–G · 2272 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 1482 Ų buried · 21 hydrogen bonds · protein-protein
  • A–R · 1041 Ų buried · 5 hydrogen bonds · protein-protein
  • R–X · 961 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 17 disulfide, 7 glycan (disulfide, N-glycosylation).

Compared structures

  • 7XW5 · TSHR-thyroid stimulating hormone-Gs-ML109 complex · the same entry in another collection · chain Y against Y, 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 0.99
  • P01215 · AlphaFold monomer V2.0 prediction for glycoprotein hormones alpha chain (P01215) · a predicted model of the same protein · chain X 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 0.90
  • P63094 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.89
  • P01222 · AlphaFold monomer V2.0 prediction for thyrotropin subunit beta (P01222) · a predicted model of the same protein · chain Y against A, TM-score 0.89

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