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MolNFT v1 · #37038 · protein

Structure of porcine pancreatic elastase in 80% hexane

2FOE · Elastase-1: “Structure of porcine pancreatic elastase in 80% hexane”. X-ray diffraction, 3 ligands (217, CA, SO4), 1 pocket (best druggability 0.54). MolNFT v1 #37038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2FOE
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elastase-1
EC
3.4.21.36
UniProt
P00772
Ligands
217, CA, SO4
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElastase-1 (EC 3.4.21.36)protein24010% helix, 37% strandP00772

Ligands and binding sites

  • 217 · (2S)-hex-5-ene-1,2-diol · ligand · 2 copies · chains A
  • CA · Calcium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.540.8920empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 2FOE · Structure of porcine pancreatic elastase in 80% hexane · the same entry in another collection · chain A against A, 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 A against A, TM-score 1.00

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