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MolNFT v1 · #188709 · protein + DNA

Human DNA polymerase eta-DNA ternary mismatch COMPLEX:REACTION with 10.0 mm MN2+ for 60S

7U7E: “Human DNA polymerase eta-DNA ternary mismatch COMPLEX:REACTION with 10.0 mm MN2+ for 60S”. X-ray diffraction, 2 ligands (DGT, MN), 5 pockets (best druggability 0.81). MolNFT v1 #188709 on GenesisL1: 3D structure, binding sites and…

PDB
7U7E
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
DGT, MN
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein43043% 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

  • DGT · 2'-deoxyguanosine-5'-triphosphate · ligand · chains A, T, P
  • MN · Manganese (II) ion · metal · 3 copies · chains A, P

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
17780.810.8564DGT, MN
24720.730.8350empty
32010.650.8423empty
41020.470.8024empty
51080.400.7616empty

Interfaces

3 interfaces between chains.

  • A–T · 1020 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–P · 582 Ų buried · 14 hydrogen bonds · protein-nucleic
  • T–P · 371 Ų buried · 32 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7U7E · Human DNA polymerase eta-DNA ternary mismatch complex:reaction with 10.0 mM Mn2+ for 60s · the same entry in another collection · chain A against A, TM-score 1.00

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