MolNFT v1 · #29400 · protein
2.3 ångström crystal structure of tetanus neurotoxin light chain
1Z7H · Tetanus toxin light chain: “2.3 ångström crystal structure of tetanus neurotoxin light chain”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.69). MolNFT v1 #29400 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1Z7H
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tetanus toxin light chain
- EC
- 3.4.24.68
- UniProt
- P04958
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetanus toxin light chain (EC 3.4.24.68) | protein | 426 | 32% helix, 17% strand | P04958 |
Ligands and binding sites
- ZN · Zinc ion · metal · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 525 | 0.69 | 0.79 | 48 | empty |
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 P04958
- Elsewhere: RCSB PDB 1Z7H · PDBe 1Z7H · UniProt P04958
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