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MolNFT v1 · #181847 · protein + DNA

Human DNA pol eta with da-ended primer and datp: in crystallo reaction for 0 S

7M7Y · DNA polymerase eta: “Human DNA pol eta with da-ended primer and datp: in crystallo reaction for 0 S”. X-ray diffraction, 2 ligands (DTP, CA), 6 pockets (best druggability 0.78). MolNFT v1 #181847 on GenesisL1: 3D structure, binding…

PDB
7M7Y
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(*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
DTP, CA
Pockets
6 · best druggability 0.78

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(*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*A)-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 · 4 copies · chains A, T, P

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19150.780.8163CA, DTP, GOL
24430.720.8236empty
32170.650.8421empty
4870.430.7921empty
51140.400.7619empty

Interfaces

3 interfaces between chains.

  • A–T · 1059 Ų buried · 16 hydrogen bonds · protein-nucleic
  • A–P · 576 Ų buried · 12 hydrogen bonds · protein-nucleic
  • T–P · 383 Ų buried · 33 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7M7Y · Human DNA Pol eta with dA-ended primer and dATP: in crystallo reaction for 0 s · the same entry in another collection · chain A against A, TM-score 1.00

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