Ligand clusters for UniProt code P0A8Q0

Ligand clusters for P0A8Q0: Fumarate reductase subunit C OS=Escherichia coli (strain K12) OX=83333 GN=frdC PE=1 SV=1

		2 ligand clusters Cluster 1. 3 ligand types 3 ligands Cluster 2. 1 ligand type 2 ligands
Representative protein: 1kf6C

Structures

PDB		Schematic diagram
1kf6C
1l0vC
1kfyC
2b76C

Cluster 1 contains 3 ligand types

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file. Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: HQO × 1 2-Heptyl-4-Hydroxy quinoline n-Oxide PDB code: 1kf6(C).
		2. Ligand: BRS × 1 2-[1-(4-Chloro-Phenyl)-Ethyl]-4,6-Dinitro-Phenol PDB code: 1kfy(C).
		3. Ligand: MQ7 × 1 Menaquinone-7 PDB code: 1l0v(C).

Cluster 2 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: MQ7 × 2 Menaquinone-7 PDB codes: 1l0v(C), 2b76(C).