MolNFT v1 · #81211 · protein
Crystal structure of enterohemorrhagic E. COLI stce
3UJZ · Metalloprotease stce: “Crystal structure of enterohemorrhagic E. COLI stce”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.70). MolNFT v1 #81211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3UJZ
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Metalloprotease stce
- EC
- 3.4.24.-
- UniProt
- O82882
- Ligands
- ZN
- Pockets
- 4 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloprotease stce (EC 3.4.24.-) | protein | 604 | 12% helix, 37% strand | O82882 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 578 | 0.70 | 0.79 | 66 | empty |
| 2 | 130 | 0.64 | 0.87 | 26 | empty |
| 3 | 81 | 0.62 | 0.89 | 23 | empty |
| 4 | 52 | 0.29 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 12 modified, 2 disulfide (engineered, 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 O82882
- Elsewhere: RCSB PDB 3UJZ · PDBe 3UJZ · UniProt O82882
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