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MolNFT v1 · #124603 · protein

Co-crystal structure of PKA ri alpha cnb-B mutant (G316R/A336T) with cgmp

5KJZ · Camp-dependent protein kinase type I-alpha regulatory…: “Co-crystal structure of PKA ri alpha cnb-B mutant (G316R/A336T) with cgmp”. X-ray diffraction, 1 ligand (PCG), 1 pocket (best druggability 0.66). MolNFT v1 #124603 on…

PDB
5KJZ
Type
protein
Length
149 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp-dependent protein kinase type I-alpha regulatory subunit
UniProt
P10644
Ligands
PCG
Pockets
1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-dependent protein kinase type I-alpha regulatory subunitprotein14934% helix, 30% strandP10644

Ligands and binding sites

  • PCG · Cyclic guanosine monophosphate · ligand · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11600.660.8623PCG, GOL

Compared structures

  • 5KJZ · Co-crystal structure of PKA RI alpha CNB-B mutant (G316R/A336T) with cGMP · the same entry in another collection · chain A against A, TM-score 1.00
  • P10644 · AlphaFold monomer V2.0 prediction for camp-dependent protein kinase type I-alpha… · a predicted model of the same protein · chain A against A, TM-score 0.88

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