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Structure of hsting in complex with novel carbocyclic pyrimidine cdn 1

Analyse Structure of hsting in complex with novel carbocyclic pyrimidine cdn 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KVX
Type
protein
Length
181 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Stimulator of interferon genes protein
UniProt
A0A2R3XZB7
Ligands
X5J
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStimulator of interferon genes proteinprotein18141% helix, 25% strandA0A2R3XZB7

Ligands and binding sites

  • X5J · (2r,5r,7r,8r,10r,12ar,14r,15as,16r)-7-(2-amino-6-oxo-1, 6-dihydro-9H-purin-9-yl)-16-hydroxy-14-[(pyrimidin-4-yl)amino]-2,10-disulfanyldecahydro-2H,10H-5,8-methano-2lambda~5~,10lambda~5~-cyclopenta[l][1,3,6,9,11,2, 10]pentaoxadiphosphacyclotetradecine-2,10-dione · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.430.7525X5J
2500.250.7315empty

Compared structures

  • 7KVX · Structure of hSTING in complex with novel carbocyclic pyrimidine CDN 1 · the same entry in another collection · chain A against A, TM-score 1.00

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