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MolNFT v1 · #29703 · protein + DNA

NMR structure of E. COLI ada protein in complex with DNA

1ZGW · 5'-D(*GP*CP*AP*AP*AP*TP*TP*AP*AP*AP*GP*CP*GP*CP*AP*AP*GP*A)…: “NMR structure of E. COLI ada protein in complex with DNA”. Solution nmr, 1 ligand (ZN), 2 pockets (best druggability 0.64). MolNFT v1 #29703 on GenesisL1: 3D structure…

PDB
1ZGW
Type
protein + DNA
Length
175 residues
Chains
3
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*CP*AP*AP*AP*TP*TP*AP*AP*AP*GP*CP*GP*CP*AP*AP*GP*A) -3'…
UniProt
P06134
Ligands
ZN
Pockets
2 · best druggability 0.64

Structure

solution nmr · 3 distinct chains · 46% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*GP*CP*AP*AP*AP*TP*TP*AP*AP*AP*GP*CP*GP*CP*AP*AP*GP*A) -3'dna18——
C5'-D(*TP*CP*TP*TP*GP*CP*GP*CP*TP*TP*TP*AP*AP*TP*TP*TP*GP*C) -3'dna18——
AAda polyproteinprotein13946% helix, 11% strandP06134

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15170.640.7653empty
2540.330.7819empty

Interfaces

3 interfaces between chains.

  • B–C · 842 Ų buried · 94 hydrogen bonds · nucleic-nucleic
  • C–A · 760 Ų buried · 15 hydrogen bonds · protein-nucleic
  • B–A · 500 Ų buried · 13 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

  • 1ZGW · NMR structure of E. Coli Ada protein in complex with DNA · the same entry in another collection · chain B against B, TM-score 1.00
  • P06134 · AlphaFold monomer V2.0 prediction for bifunctional transcriptional ACTIVATOR/DNA repair… · a predicted model of the same protein · chain A against A, TM-score 0.61

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