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Tankyrase-2 in complex with rk-582

Analyse Tankyrase-2 in complex with rk-582 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KRO
Type
protein
Length
208 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
EC
2.4.2.30, 2.4.2.-
UniProt
Q9H2K2
Ligands
DU9, ZN, PO4
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2 (EC 2.4.2.30, 2.4.2.-)protein16229% helix, 25% strandQ9H2K2
BTankyrase-2protein467% helix, 46% strandQ9H2K2

Ligands and binding sites

  • DU9 · 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluoranyl-1-methyl-1'-(8-methyl-4-oxidanylidene-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)spiro[indole-3, 4'-piperidine]-2-one · ligand · chains A, B
  • ZN · Zinc ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13440.680.8242DU9, PO4, GOL

Interfaces

1 interface between chains.

  • A–B · 3031 Ų buried · 66 hydrogen bonds · protein-protein

Compared structures

  • 6KRO · Tankyrase-2 in complex with RK-582 · the same entry in another collection · chain A against A, TM-score 1.00

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