MolNFT v1 · #161262 · protein
Elastase (ppe) under 2 kbar of argon
6Q8S · Chymotrypsin-like elastase family member 1: “Elastase (ppe) under 2 kbar of argon”. X-ray diffraction, 3 ligands (NA, SO4, AR), 2 pockets (best druggability 0.57). MolNFT v1 #161262 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6Q8S
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chymotrypsin-like elastase family member 1
- EC
- 3.4.21.36
- UniProt
- P00772
- Ligands
- NA, SO4, AR
- Pockets
- 2 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chymotrypsin-like elastase family member 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
- AR · Argon · ion · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.57 | 0.90 | 19 | empty |
| 2 | 61 | 0.33 | 0.76 | 15 | SO4, AR |
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 6Q8S · PDBe 6Q8S · UniProt P00772
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