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MolNFT v1 · #87225 · protein

Crystal structure of human tankyrase 2 in complex with methyl 4-(4- oxo-3,4-dihydroquinazolin-2-YL)BENZOATE

4BUI · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with methyl 4-(4- oxo-3,4-dihydroquinazolin-2-YL)BENZOATE”. X-ray diffraction, 3 ligands (W2E, ZN, SO4), 4 pockets (best druggability 0.81). MolNFT v1 #87225 on…

PDB
4BUI
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
W2E, ZN, SO4
Pockets
4 · best druggability 0.81

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

  • W2E · Methyl 4-(4-oxo-3,4-dihydroquinazolin-2-yl)benzoate · 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
14530.810.8963SO4, W2E
22290.630.8238SO4, W2E
31520.530.8020empty
4930.340.7417empty

Interfaces

1 interface between chains.

  • A–C · 601 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

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

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