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MolNFT v1 · #88020 · protein

Crystal structure of cathepsin a, apo-structure

4CI9 · Lysosomal protective protein: “Crystal structure of cathepsin a, apo-structure”. X-ray diffraction, 2 ligands (NAG, SO4), 2 pockets (best druggability 0.67). MolNFT v1 #88020 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4CI9
Type
protein
Length
415 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysosomal protective protein
EC
3.4.16.5
UniProt
P10619
Ligands
NAG, SO4
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysosomal protective protein (EC 3.4.16.5)protein41535% helix, 21% strandP10619

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • SO4 · Sulfate ion · ion · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15690.670.7761ACT, GOL
2580.400.8114empty

Modifications

Observed in the structure: 4 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 4CI9 · Crystal structure of cathepsin A, apo-structure · the same entry in another collection · chain A against A, TM-score 1.00
  • P10619 · AlphaFold monomer V2.0 prediction for lysosomal protective protein (P10619) · a predicted model of the same protein · chain A against A, TM-score 0.99

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