GL1X · GenesisL1 explorer

Research workbench

Crystal structure of tyrosinase pvdp from pseudomonas aeruginosa bound to copper and phenylthiourea

Analyse Crystal structure of tyrosinase pvdp from pseudomonas aeruginosa bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RRP
Type
protein
Length
909 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pvdp
UniProt
Q9I188
Ligands
URS, CU
Pockets
11 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APvdpprotein45939% helix, 15% strandQ9I188
BPvdpprotein45039% helix, 16% strandQ9I188

Ligands and binding sites

  • URS · N-phenylthiourea · ligand · 2 copies · chains A, B
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110610.870.88120URS
22160.550.7843empty
32110.530.7739empty
41570.490.7822empty
51490.470.7722empty

Interfaces

1 interface between chains.

  • A–B · 3241 Ų buried · 39 hydrogen bonds · protein-protein

Compared structures

  • 6RRP · Crystal structure of tyrosinase PvdP from Pseudomonas aeruginosa bound to copper and… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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