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Crystal structure of tyrosinase from bacillus megaterium with jkb inhibitor in the active site.

Analyse Crystal structure of tyrosinase from bacillus megaterium with jkb inhibitor in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QXD
Type
protein
Length
574 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosinase
UniProt
B2ZB02
Ligands
JKB, CU
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTyrosinaseprotein28742% helix, 6% strandB2ZB02

Ligands and binding sites

  • JKB · (2,4-dinitrophenyl)-[4-[(4-fluorophenyl) methyl]piperazin-1-yl]methanone · ligand · chains A
  • CU · Copper (II) ion · metal · 4 copies · chains A, B

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
11700.760.9232empty
21280.500.8023JKB
3660.420.8117empty
41050.390.7625empty

Interfaces

1 interface between chains.

  • A–B · 1091 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 6QXD · Crystal Structure of tyrosinase from Bacillus megaterium with JKB inhibitor in the active… · the same entry in another collection · chain A against A, TM-score 1.00

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