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PSL1A-E64 complex

Analyse PSL1A-E64 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MUA
Type
protein
Length
544 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ricin B-related lectin
UniProt
Q75WT9
Ligands
E64, GAL, CA
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARicin B-related lectinprotein26920% helix, 43% strandQ75WT9
BRicin B-related lectinprotein27520% helix, 43% strandQ75WT9

Ligands and binding sites

  • E64 · N-[N-[1-hydroxycarboxyethyl-carbonyl]leucylamino-butyl]-guanidine · ligand · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · chains A

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
11100.440.7826empty

Interfaces

1 interface between chains.

  • A–B · 1504 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 5MUA · PSL1a-E64 complex · the same entry in another collection · chain A against A, TM-score 1.00

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