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Crystal structure of TNKS2 in complex with 2-{4-[(2-hydroxyethyl) (METHYL)AMINO]PHENYL}-3,4-dihydroquinazolin-4-one

Analyse Crystal structure of TNKS2 in complex with 2-{4-[(2-hydroxyethyl)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NWB
Type
protein
Length
417 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
EC
2.4.2.30
UniProt
Q9H2K2
Ligands
9C5, ZN, SO4
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2 (EC 2.4.2.30)protein16129% helix, 25% strandQ9H2K2
C, DTankyrase-2 (EC 2.4.2.30)protein476% helix, 45% strandQ9H2K2
BTankyrase-2 (EC 2.4.2.30)protein16229% helix, 25% strandQ9H2K2

Ligands and binding sites

  • 9C5 · 2-[4-[2-hydroxyethyl(methyl)amino]phenyl]-3~{H}-quinazolin-4-one · ligand · 2 copies · chains A, C, B, D
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, C, B, D
  • GOL · Glycerol · additive · 3 copies · chains A, C, 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
14450.810.8860SO4, 9C5
22480.640.8235SO4, 9C5
31320.520.8018empty
41110.380.7418empty

Interfaces

5 interfaces between chains.

  • A–C · 3092 Ų buried · 63 hydrogen bonds · protein-protein
  • B–D · 3078 Ų buried · 67 hydrogen bonds · protein-protein
  • A–B · 582 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 96 Ų buried · 0 hydrogen bonds · protein-protein
  • C–B · 55 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5NWB · Crystal structure of TNKS2 in complex with 2-{4-[(2-hydroxyethyl)(methyl)amino]phenyl}-3,4… · the same entry in another collection · chain A against A, TM-score 1.00

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