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MolNFT v1 · #178025 · protein

Cryo-EM structure of the GTP-bound dopamine receptor 1 and mini-gs complex without NB35

7F24 · Guanine nucleotide-binding protein G(S) subunit alpha…: “Cryo-EM structure of the GTP-bound dopamine receptor 1 and mini-gs complex without NB35”. Electron microscopy, 2 ligands (GTP, LDP), 10 pockets (best druggability 0.82).…

PDB
7F24
Type
protein
Length
900 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(S) subunit alpha isoforms SHORT,ISOFORM gnas-2 of…
UniProt
P63092, P21728, P62873, P59768
Ligands
GTP, LDP
Pockets
10 · best druggability 0.82

Structure

electron microscopy · 4 distinct chains · 45% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(S) subunit alpha isoforms SHORT,ISOFORM gnas-2 of guanine nucleotide-binding protein G(S) subunit alpha isoforms shortprotein22645% helix, 18% strandP63092
FD(1A) dopamine receptorprotein27786% helix, 0% strandP21728
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3419% helix, 46% strandP62873
DGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5663% helix, 0% strandP59768

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A
  • LDP · L-dopamine · ligand · chains F

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17080.820.8656empty
22660.730.8738LDP
37580.720.7856empty
42530.580.7936empty
52970.580.7738empty

Interfaces

4 interfaces between chains.

  • B–D · 2183 Ų buried · 20 hydrogen bonds · protein-protein
  • A–F · 1356 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 985 Ų buried · 6 hydrogen bonds · protein-protein
  • F–B · 103 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7F24 · Cryo-EM structure of the GTP-bound dopamine receptor 1 and mini-Gs complex without Nb35 · the same entry in another collection · chain A against A, 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
  • 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 D against A, TM-score 0.91
  • P21728 · AlphaFold monomer V2.0 prediction for D(1A) dopamine receptor (P21728) · a predicted model of the same protein · chain F against A, TM-score 0.91

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