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Crystal structure of kirola (act D 11)

Analyse Crystal structure of kirola (act D 11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4IGV
Type
protein
Length
149 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Kirola
UniProt
P85524
Ligands
UNL, CL
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKirolaprotein14922% helix, 47% strandP85524

Ligands and binding sites

  • UNL · Unknown ligand · ion · 7 copies · chains A
  • CL · Chloride ion · ion · 3 copies · 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
11150.820.9918UNL
2930.430.7917empty

Compared structures

  • 4IGV · Crystal structure of kirola (Act d 11) · the same entry in another collection · chain A against A, TM-score 1.00
  • P85524 · AlphaFold monomer V2.0 prediction for kirola (P85524) · a predicted model of the same protein · chain A against A, TM-score 0.98

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