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Polymerase eta post-insertion binary complex with cytarabine (arac)

Analyse Polymerase eta post-insertion binary complex with cytarabine (arac) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6D0M
Type
protein + DNA
Length
450 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(*CP*AP*TP*GP*AP*CP*AP*GP*TP*GP*CP*T)-3'); DNA/RNA…
EC
2.7.7.7
UniProt
Q9Y253
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein43044% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*GP*AP*CP*AP*GP*TP*GP*CP*T)-3')dna11——
PDNA/RNA (5'-D(*AP*GP*CP*AP*CP*TP*GP*T)-R(P*(CAR))-3')dna9——

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14940.760.8441empty
25730.760.8345empty
31860.640.8521empty
41290.470.7822empty
51640.430.7525empty

Interfaces

3 interfaces between chains.

  • A–T · 1070 Ų buried · 20 hydrogen bonds · protein-nucleic
  • A–P · 757 Ų buried · 19 hydrogen bonds · protein-nucleic
  • T–P · 424 Ų buried · 36 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 6D0M · Polymerase Eta post-insertion binary complex with cytarabine (AraC) · the same entry in another collection · chain A against A, TM-score 1.00

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