Ligand clusters for UniProt code Q9KTK0

Ligand clusters for Q9KTK0: NADPH-dependent 7-cyano-7-deazaguanine reductase from Vibrio cholerae serotype O1 (strain ATCC 39315 / El Tor Inaba N16961)

		Top 6 (of 11) ligand clusters Cluster 1. 8 ligand types 14 ligands Cluster 2. 1 ligand type 1 ligand Cluster 3. 1 ligand type 1 ligand Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand Cluster 6. 1 ligand type 1 ligand
Representative protein: 3s19A

Structures

PDB		Schematic diagram
3s19A
3rzpA
3rj4A
3bp1A
3uxjA
		more ...

Cluster 1 contains 8 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: GOL × 3 glycerin Glycerol PDB codes: 3rj4(A), 3rzp(A), 4ghm(A).
		2. Ligand: GUN × 1 Guanine PDB code: 3bp1(A).
		3. Ligand: POP × 1 Pyrophosphate 2- PDB code: 3bp1(A).
		4. Ligand: PRF × 4 7-Deaza-7-Aminomethyl-Guanine PDB codes: 3rzp(A), 3s19(A), 3uxj(A), 4ghm(A).
		5. Ligand: NAP × 2 Nadp nicotinamide-Adenine-Dinucleotide phosphate PDB codes: 3uxj(A), 3uxv(A).
		6. Ligand: CYT × 1 6-Aminopyrimidin-2(1h)-One PDB code: 4iqi(A).
		7. Ligand: SO4 × 1 Sulfate ion PDB code: 3rj4(A).
_Cl		8. Metal: _CL × 1 PDB code: 4iqi(A).

Cluster 2 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 3s19(A).

Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 3uxv(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 4ghm(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PO4 × 1 Phosphate ion PDB code: 3bp1(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: EDO × 1 1,2-Ethanediol PDB code: 3uxj(A).