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Crystal structure of human tankyrase 2 in complex with 4-(4-oxo-3,4- dihydroquinazolin-2-YL)BENZENE-1-sulfonamide

Analyse Crystal structure of human tankyrase 2 in complex with 4-(4-oxo-3,4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BUT
Type
protein
Length
417 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
31F, ZN, SO4
Pockets
4 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2 (EC 2.4.2.30)protein20824% helix, 30% strandQ9H2K2
BTankyrase-2 (EC 2.4.2.30)protein20924% helix, 30% strandQ9H2K2

Ligands and binding sites

  • 31F · 4-(4-oxidanylidene-3H-quinazolin-2-yl)benzenesulfonamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14340.800.8865SO4, 31F
22430.650.8340SO4, 31F
31340.510.8019empty
4920.360.7416empty

Interfaces

1 interface between chains.

  • A–B · 624 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4BUT · Crystal structure of human tankyrase 2 in complex with 4-(4-oxo-3,4… · the same entry in another collection · chain A against A, TM-score 1.00

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