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Crystal structure of G protein-coupled receptor kinase 5 in complex with sangivamycin

Analyse Crystal structure of G protein-coupled receptor kinase 5 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
4TNB
Type
protein
Length
529 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
G protein-coupled receptor kinase 5
EC
2.7.11.16
UniProt
P34947
Ligands
SGV
Pockets
7 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG protein-coupled receptor kinase 5 (EC 2.7.11.16)protein52946% helix, 10% strandP34947

Ligands and binding sites

  • SGV · Sangivamycin · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16110.670.7762empty
23110.660.8137SGV
31440.550.8119empty
41050.370.7524empty
5920.340.7420empty

Compared structures

  • 4TNB · Crystal Structure of G Protein-Coupled Receptor Kinase 5 in Complex with Sangivamycin · the same entry in another collection · chain A against A, TM-score 1.00
  • P34947 · AlphaFold monomer V2.0 prediction for G protein-coupled receptor kinase 5 (P34947) · a predicted model of the same protein · chain A against A, TM-score 0.95

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