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Crystal structure of camp-dependent protein kinase a (cho PKA) in complex with 3-aminobenzoic acid

Analyse Crystal structure of camp-dependent protein kinase a (cho PKA) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SPU
Type
protein
Length
338 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp-dependent protein kinase catalytic subunit alpha
EC
2.7.11.11
UniProt
P25321
Ligands
GAB
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-dependent protein kinase catalytic subunit alpha (EC 2.7.11.11)protein33838% helix, 15% strandP25321

Ligands and binding sites

  • GAB · 3-aminobenzoic acid · ligand · chains A
  • DMS · Dimethyl sulfoxide · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13430.680.8135GAB
2870.470.8013empty
3560.280.7520empty

Modifications

Observed in the structure: 3 modified (phosphorylation).

Compared structures

  • 6SPU · Crystal structure of cAMP-dependent protein kinase A (CHO PKA) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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