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MolNFT v1 · #123143 · protein

Pkg I'S carboyl terminal cyclic nucleotide binding domain (cnb-B) in a complex with 8-br-cgmp

5JAX · Cgmp-dependent protein kinase 1: “Pkg I'S carboyl terminal cyclic nucleotide binding domain (cnb-B) in a complex with 8-br-cgmp”. X-ray diffraction, 3 ligands (6J7, CA, NA), 1 pocket (best druggability 0.62). MolNFT v1 #123143 on…

PDB
5JAX
Type
protein
Length
130 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cgmp-dependent protein kinase 1
EC
2.7.11.12
UniProt
Q13976
Ligands
6J7, CA, NA
Pockets
1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACgmp-dependent protein kinase 1 (EC 2.7.11.12)protein13028% helix, 32% strandQ13976

Ligands and binding sites

  • 6J7 · 2-amino-8-bromo-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one · ligand · chains A
  • CA · Calcium ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · 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
11160.620.86216J7

Compared structures

  • 5JAX · PKG I's Carboyl Terminal Cyclic Nucleotide Binding Domain (CNB-B) in a complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13976 · AlphaFold monomer V2.0 prediction for cgmp-dependent protein kinase 1 (Q13976) · a predicted model of the same protein · chain A against A, TM-score 0.90

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