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Porcine pancreatic elastase complexed with (3S, 4S)N-para-nitrobenzenesulphonyl -3-ethyl-4-(carboxylic ACID)PYRROLIDIN-2-one soaked in pH 9 buffer for 2 minutes

Analyse Porcine pancreatic elastase complexed with (3S, 4S)N-para-nitrobenzenesulphonyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1E38
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elastase
EC
3.4.21.36
UniProt
P00772
Ligands
TPY, CA, SO4
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BElastase (EC 3.4.21.36)protein24011% helix, 38% strandP00772

Ligands and binding sites

  • TPY · (2S,3S)-3-formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid · ligand · chains B
  • CA · Calcium ion · metal · chains B
  • SO4 · Sulfate ion · ion · chains B

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
1530.570.9019empty
21210.430.7623TPY

Modifications

Observed in the structure: 4 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 1E38 · Porcine pancreatic elastase complexed with (3S, 4S)N-para-nitrobenzenesulphonyl… · the same entry in another collection · chain B against B, TM-score 1.00
  • P00772 · AlphaFold monomer V2.0 prediction for chymotrypsin-like elastase family member 1 (P00772) · a predicted model of the same protein · chain B against A, TM-score 1.00

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