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MolNFT v1 · #189722 · protein

Crystal strcuture of the tandem B-box domains of constans

7VSQ · Zinc finger protein constans: “Crystal strcuture of the tandem B-box domains of constans”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.60). MolNFT v1 #189722 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7VSQ
Type
protein
Length
262 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc finger protein constans
UniProt
Q39057
Ligands
ZN
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 22% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein constansprotein8920% helix, 25% strandQ39057
BZinc finger protein constansprotein8724% helix, 22% strandQ39057
CZinc finger protein constansprotein8621% helix, 27% strandQ39057

Ligands and binding sites

  • ZN · Zinc ion · metal · 12 copies · chains A, B, C

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
15500.600.7349empty

Interfaces

3 interfaces between chains.

  • A–B · 155 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 152 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 37 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7VSQ · Crystal strcuture of the tandem B-Box domains of CONSTANS · the same entry in another collection · chain A against A, TM-score 1.00
  • Q39057 · AlphaFold monomer V2.0 prediction for zinc finger protein constans (Q39057) · a predicted model of the same protein · chain A against A, TM-score 0.97

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