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MolNFT v1 · #25610 · protein

Crystallographic structure of the nuclease domain of 3'HEXO, a deddh family member, bound to ramp

1W0H · 3'-5' exonuclease ERI1: “Crystallographic structure of the nuclease domain of 3'HEXO, a deddh family member, bound to ramp”. X-ray diffraction, 2 ligands (AMP, MG), 1 pocket (best druggability 0.47). MolNFT v1 #25610 on GenesisL1…

PDB
1W0H
Type
protein
Length
200 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3'-5' exonuclease ERI1
EC
3.1.-.-
UniProt
Q8IV48
Ligands
AMP, MG
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3'-5' exonuclease ERI1 (EC 3.1.-.-)protein20040% helix, 20% strandQ8IV48

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.470.7526AMP

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 1W0H · Crystallographic structure of the nuclease domain of 3'hExo, a DEDDh family member, bound… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IV48 · AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease 1 (Q8IV48) · a predicted model of the same protein · chain A against A, TM-score 0.98

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