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MolNFT v1 · #90221 · protein + DNA

Human DNA polymerase eta - DNA ternary complex: at crystal at pH 6.0 (na+ mes) with 1 CA2+ ion

4ECY: “Human DNA polymerase eta - DNA ternary complex: at crystal at pH 6.0 (na+ mes) with 1 CA2+ ion”. X-ray diffraction, 2 ligands (DTP, CA), 5 pockets (best druggability 0.79). MolNFT v1 #90221 on GenesisL1: 3D structure, binding sites…

PDB
4ECY
Type
protein + DNA
Length
449 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*TP*AP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
DTP, CA
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 45% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein43045% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*T)-3')dna8——

Ligands and binding sites

  • DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19070.790.8259CA, DTP
25730.730.8150empty
32350.640.8324empty
41060.470.8020empty
51100.390.7517empty

Interfaces

3 interfaces between chains.

  • A–T · 1043 Ų buried · 22 hydrogen bonds · protein-nucleic
  • A–P · 564 Ų buried · 12 hydrogen bonds · protein-nucleic
  • T–P · 373 Ų buried · 27 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4ECY · Human DNA polymerase eta - DNA ternary complex: AT crystal at pH 6.0 (Na+ MES) with 1… · the same entry in another collection · chain T against T, TM-score 1.00
  • Q9Y253 · AlphaFold monomer V2.0 prediction for DNA polymerase eta (Q9Y253) · a predicted model of the same protein · chain A against A, TM-score 0.99

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