GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the zorbamycin binding protein (zbma) from streptomyces flavoviridis with zorbamycin

Analyse Crystal structure of the zorbamycin binding protein (zbma) from streptomyces… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CJ3
Type
protein
Length
252 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zbm binding protein
UniProt
B9UIZ4
Ligands
52G, CU, CL
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 2 distinct chains · 18% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZbm binding proteinprotein12617% helix, 45% strandB9UIZ4
BZbm binding proteinprotein12618% helix, 45% strandB9UIZ4

Ligands and binding sites

  • 52G · Zorbamycin · ligand · 2 copies · chains A, B
  • CU · Copper (II) ion · metal · 2 copies
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.290.7517empty

Interfaces

1 interface between chains.

  • A–B · 1694 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5CJ3 · Crystal structure of the zorbamycin binding protein (ZbmA) from Streptomyces flavoviridis… · 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.