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Tankyrase-2 in complex with compound 40C

Analyse Tankyrase-2 in complex with compound 40C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ZQR
Type
protein
Length
208 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
EC
2.4.2.30
UniProt
Q9H2K2
Ligands
9H9, ZN, PO4
Pockets
1 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2 (EC 2.4.2.30)protein16228% helix, 25% strandQ9H2K2
BTankyrase-2 (EC 2.4.2.30)protein467% helix, 46% strandQ9H2K2

Ligands and binding sites

  • 9H9 · 2-[4,6-difluoro-1-(2-hydroxyethyl)-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one · ligand · chains A, B
  • ZN · Zinc ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A
  • GOL · Glycerol · additive · 3 copies · chains A, B

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
13450.660.80439H9, PO4, GOL

Interfaces

1 interface between chains.

  • A–B · 3005 Ų buried · 65 hydrogen bonds · protein-protein

Compared structures

  • 5ZQR · Tankyrase-2 in complex with compound 40c · the same entry in another collection · chain A against A, TM-score 1.00

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