GL1X · GenesisL1 explorer

MolNFT v2 · #221128 · protein + DNA

CDCA7 (Mouse) Binds Non-B-form 34-mer DNA oligo

8TLG · Cell division cycle-associated protein 7: “CDCA7 (Mouse) Binds Non-B-form 34-mer DNA oligo”. X-ray diffraction at 2.09, 2 ligands (ZN, MG), 3 pockets (best druggability 0.48). MolNFT v2 #221128 on GenesisL1: 3D structure, binding…

PDB
8TLG
Type
protein + DNA
Length
137 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.09
Source
Mus musculus; SYNTHETIC CONSTRUCT
Molecule
Cell division cycle-associated protein 7; DNA (34-mer)
UniProt
Q9D0M2
Ligands
ZN, MG
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · resolution 2.09 · 2 distinct chains · 27% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division cycle-associated protein 7protein10327% helix, 7% strandQ9D0M2
XDNA (34-mer)dna34——

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A
  • MG · Magnesium ion · metal · chains A, X
  • EDO · 1,2-ethanediol · additive · 2 copies · chains X, A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11690.480.7729empty
21950.470.7519empty
31050.450.7915empty

Interfaces

1 interface between chains.

  • A–X · 740 Ų buried · 16 hydrogen bonds · protein-nucleic

Compared structures

  • Q9D0M2 · AlphaFold monomer V2.0 prediction for cell division cycle-associated protein 7 (Q9D0M2) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.