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MolNFT v1 · #105351 · protein + DNA

EGR1/ZIF268 zinc fingers in complex with hydroxymethylated DNA

4R2C · Early growth response protein 1: “EGR1/ZIF268 zinc fingers in complex with hydroxymethylated DNA”. X-ray diffraction, 2 ligands (ZN, K), 1 pocket (best druggability 0.58). MolNFT v1 #105351 on GenesisL1: 3D structure, binding sites…

PDB
4R2C
Type
protein + DNA
Length
108 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Early growth response protein 1; DNA (5'-D(*AP*GP*CP*GP*TP*GP*GP*GP*(5HC)P*GP*T)-3'); DNA…
UniProt
P18146
Ligands
ZN, K
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 3 distinct chains · 41% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEarly growth response protein 1protein8641% helix, 14% strandP18146
BDNA (5'-D(*AP*GP*CP*GP*TP*GP*GP*GP*(5HC)P*GP*T)-3')dna11——
CDNA (5'-D(*TP*AP*(5HC)P*GP*CP*CP*CP*AP*CP*GP*C)-3')dna11——

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A
  • K · Potassium ion · metal · chains A

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
1780.580.8818empty

Interfaces

3 interfaces between chains.

  • A–B · 932 Ų buried · 22 hydrogen bonds · protein-nucleic
  • A–C · 562 Ų buried · 8 hydrogen bonds · protein-nucleic
  • B–C · 482 Ų buried · 46 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 4R2C · Egr1/Zif268 zinc fingers in complex with hydroxymethylated DNA · the same entry in another collection · chain A against A, TM-score 1.00
  • P18146 · AlphaFold monomer V2.0 prediction for early growth response protein 1 (P18146) · a predicted model of the same protein · chain A against A, TM-score 0.94

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