GL1X · GenesisL1 explorer

MolNFT v1 · #98163 · protein

Tankyrase 2 in complex with 4'-methoxy flavone

4L10 · Tankyrase-2: “Tankyrase 2 in complex with 4'-methoxy flavone”. X-ray diffraction, 3 ligands (A63, ZN, SO4), 4 pockets (best druggability 0.81). MolNFT v1 #98163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4L10
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
A63, 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

  • A63 · 2-(4-methoxyphenyl)-4H-chromen-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 · chains 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14450.810.8958SO4, A63
22290.640.8238SO4, A63
31600.490.7719empty
41190.370.7324empty

Interfaces

5 interfaces between chains.

  • B–D · 3085 Ų buried · 68 hydrogen bonds · protein-protein
  • A–C · 3060 Ų buried · 63 hydrogen bonds · protein-protein
  • A–B · 580 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 95 Ų buried · 0 hydrogen bonds · protein-protein
  • C–B · 56 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4L10 · Tankyrase 2 in complex with 4'-methoxy flavone · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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