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MolNFT v1 · #177947 · protein

Cryo-EM structure of an activated cholecystokinin a receptor (cckar)- gq complex

7EZM · Fusion protein of guanine nucleotide-binding protein G(I)…: “Cryo-EM structure of an activated cholecystokinin a receptor (cckar)- gq complex”. Electron microscopy, 12 pockets (best druggability 0.82). MolNFT v1 #177947 on…

PDB
7EZM
Type
protein
Length
1,170 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fusion protein of guanine nucleotide-binding protein G(I) subunit alpha-1 and guanine…
UniProt
P63096, P50148, P62873, P32238, P59768
Pockets
12 · best druggability 0.82

Structure

electron microscopy · 6 distinct chains · 36% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFusion protein of guanine nucleotide-binding protein G(I) subunit alpha-1 and guanine nucleotide-binding protein G(Q) subunit alpha-Qprotein22748% helix, 19% strandP63096, P50148
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3397% helix, 47% strandP62873
DCholecystokinin receptor type aprotein30480% helix, 2% strandP32238
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5949% helix, 0% strandP59768
HSCFV16protein2335% helix, 46% strand—
PCholecystokinin-8protein80% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16990.820.8664empty
29190.730.7762empty
31520.610.8428empty
4730.580.8922empty
5910.550.8524empty

Interfaces

7 interfaces between chains.

  • B–G · 2274 Ų buried · 21 hydrogen bonds · protein-protein
  • A–D · 1572 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1320 Ų buried · 21 hydrogen bonds · protein-protein
  • D–P · 970 Ų buried · 16 hydrogen bonds · protein-protein
  • A–H · 620 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 modified (disulfide, sulfation).

Compared structures

  • 7EZM · Cryo-EM structure of an activated Cholecystokinin A receptor (CCKAR)-Gq complex · the same entry in another collection · chain G against G, 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
  • P32238 · AlphaFold monomer V2.0 prediction for cholecystokinin receptor type a (P32238) · a predicted model of the same protein · chain D 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 0.88
  • P50148 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(Q) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.87
  • P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.81

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