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MolNFT v1 · #87220 · protein

Crystal structure of human tankyrase 2 in complex with 2-(4-tert- butylphenyl)-1,4-dihydroquinazolin-4-one

4BUD · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with 2-(4-tert- butylphenyl)-1,4-dihydroquinazolin-4-one”. X-ray diffraction, 3 ligands (29F, ZN, SO4), 4 pockets (best druggability 0.79). MolNFT v1 #87220 on…

PDB
4BUD
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
29F, ZN, SO4
Pockets
4 · best druggability 0.79

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
CTankyrase-2 (EC 2.4.2.30)protein20924% helix, 30% strandQ9H2K2

Ligands and binding sites

  • 29F · 2-(4-tert-butylphenyl)-1,4-dihydroquinazolin-4-one · ligand · 2 copies · chains A, C
  • ZN · Zinc ion · metal · 2 copies · chains A, C
  • SO4 · Sulfate ion · ion · 4 copies · chains A, C
  • GOL · Glycerol · additive · 2 copies · chains A, C

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
13940.790.8863SO4, 29F
22470.630.8138SO4, 29F
31620.520.7921empty
41130.370.7424empty

Interfaces

1 interface between chains.

  • A–C · 600 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

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

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