GL1X · GenesisL1 explorer

MolNFT v1 · #24640 · protein

Structure of the arabidopsis thaliana SOS3 complexed with CALCIUM(II) ion

1V1G · Calcineurin B-like protein 4: “Structure of the arabidopsis thaliana SOS3 complexed with CALCIUM(II) ion”. X-ray diffraction, 2 ligands (CA, IOD), 4 pockets (best druggability 0.66). MolNFT v1 #24640 on GenesisL1: 3D structure…

PDB
1V1G
Type
protein
Length
188 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcineurin B-like protein 4
UniProt
O81223
Ligands
CA, IOD
Pockets
4 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalcineurin B-like protein 4protein18859% helix, 3% strandO81223

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A
  • IOD · Iodide ion · ion · 7 copies · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12290.660.8325empty
2880.490.8220empty
3960.400.7619IOD, MPD
41020.380.7516IOD, MPD

Compared structures

  • 1V1G · Structure of the Arabidopsis thaliana SOS3 complexed with Calcium(II) ion · the same entry in another collection · chain A against A, TM-score 1.00
  • O81223 · AlphaFold monomer V2.0 prediction for calcineurin B-like protein 4 (O81223) · a predicted model of the same protein · chain A against A, TM-score 0.90

Analyse

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