GL1X · GenesisL1 explorer

Research workbench

Structural dynamics and catalytic properties of a multi-modular xanthanase (pt derivative)

Analyse Structural dynamics and catalytic properties of a multi-modular xanthanase (pt… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FHN
Type
protein
Length
978 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein
Ligands
CA, NA, PT, SCN, CL
Pockets
8 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteinprotein97824% helix, 29% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 5 copies · chains A
  • NA · Sodium ion · metal · 3 copies · chains A
  • PT · Platinum (II) ion · metal · 2 copies · chains A
  • SCN · Thiocyanate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • MLI · Malonate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17610.700.7774MLI
23460.600.7749empty
31680.520.7821empty
41740.460.7530PT, B3P, SCN
51420.450.7627empty

Compared structures

  • 6FHN · Structural dynamics and catalytic properties of a multi-modular xanthanase (Pt derivative) · 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.