6Q6C: Pore-modulating toxins exploit inherent slow inactivation to block K+ channels

PDB ID: 6Q6CDownload
MMDB ID: 178716
PDB Deposition Date: 2018/12/10
Updated in MMDB: 2019/09
Experimental Method:
x-ray diffraction
Resolution: 1.3  Å
Source Organism:
Similar Structures:
Biological Unit for 6Q6C: monomeric; determined by author
Molecular Components in 6Q6C
Label Count Molecule
Protein (1 molecule)
1
Kunitz-type Conkunitzin-s1
Molecule annotation
Chemicals and Non-standard biopolymers (5 molecules)
1
3
1
* Click molecule labels to explore molecular sequence information.

Citing MMDB