GL1X · GenesisL1 explorer

Research workbench

Pacifastin related protease inhibitors

Analyse Pacifastin related protease inhibitors in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SND
Type
protein
Length
131 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pacifastin-related peptide
UniProt
R4UK43
Ligands
PO4
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, DPacifastin-related peptideprotein330% helix, 42% strandR4UK43
BPacifastin-related peptideprotein320% helix, 44% strandR4UK43

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains A, C
  • GOL · Glycerol · additive · 2 copies · chains A, B, C, D

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
1850.380.7716empty

Interfaces

6 interfaces between chains.

  • A–B · 457 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 457 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 281 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 193 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 134 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 7SND · Pacifastin related protease inhibitors · 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.