Ligand clusters for UniProt code Q9FDS0

Ligand clusters for Q9FDS0: Neutral proteinase inhibitor ScNPI from Streptomyces caespitosus

		5 ligand clusters Cluster 1. 3 ligand types 3 ligands Cluster 2. 1 ligand type 1 ligand Cluster 3. 2 ligand types 2 ligands Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand
Representative protein: 4hwxA

Structures

PDB		Schematic diagram
4hwxA
4hx2B

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
_Zn		1. Metal: _ZN × 1 PDB code: 4hx2(B).
		2. Ligand: ACT × 1 Acetate ion PDB code: 4hwx(A).
		3. Ligand: CAC × 1 Cacodylate ion PDB code: 4hx2(B).

Cluster 2 contains 1 ligand type

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

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
__K		1. Metal: __K × 1 PDB code: 4hx2(B).
		2. Ligand: ACT × 1 Acetate ion PDB code: 4hwx(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACT × 1 Acetate ion PDB code: 4hwx(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
__K		1. Metal: __K × 1 PDB code: 4hx2(B).