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MolNFT v1 · #108070 · protein

Crystal structure of human tankyrase 2 in complex with 5-amino-3- ethyl-1,2-dihydroisoquinolin-1-one

4UVP · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with 5-amino-3- ethyl-1,2-dihydroisoquinolin-1-one”. X-ray diffraction, 3 ligands (NGJ, ZN, SO4), 4 pockets (best druggability 0.76). MolNFT v1 #108070 on GenesisL1: 3D…

PDB
4UVP
Type
protein
Length
418 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
UniProt
Q9H2K2
Ligands
NGJ, ZN, SO4
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 23% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CTankyrase-2protein16228% helix, 25% strandQ9H2K2
B, DTankyrase-2protein476% helix, 45% strandQ9H2K2

Ligands and binding sites

  • NGJ · 5-amino-3-ethylisoquinolin-1(2H)-one · ligand · 2 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 2 copies · chains A, C
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B, C, D
  • GOL · Glycerol · additive · chains 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
13430.760.8756SO4, NGJ
22100.620.8235SO4, NGJ
31460.510.7919empty
41010.360.7317empty

Interfaces

5 interfaces between chains.

  • A–B · 3142 Ų buried · 65 hydrogen bonds · protein-protein
  • C–D · 3090 Ų buried · 68 hydrogen bonds · protein-protein
  • A–C · 619 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 96 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 60 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4UVP · Crystal structure of human tankyrase 2 in complex with 5-amino-3… · the same entry in another collection · chain A against A, TM-score 1.00

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