MolNFT v1 · #24224 · protein
Porcine pancreatic ELASTASE/XE-complex
1UO6 · Elastase 1: “Porcine pancreatic ELASTASE/XE-complex”. X-ray diffraction, 4 ligands (NA, SO4, CL), 2 pockets (best druggability 0.37). MolNFT v1 #24224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UO6
- 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
- NA, SO4, CL, XE
- Pockets
- 2 · best druggability 0.37
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elastase 1 (EC 3.4.21.36) | protein | 240 | 11% helix, 39% strand | P00772 |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- XE · Xenon · ion · chains A
- GOL · Glycerol · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.37 | 0.74 | 27 | SO4, XE |
| 2 | 51 | 0.30 | 0.76 | 12 | CL |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P00772
- Elsewhere: RCSB PDB 1UO6 · PDBe 1UO6 · UniProt P00772
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.