Ligand clusters for UniProt code B2ZGS7

Ligand clusters for B2ZGS7: Xylanase and alpha-amylase inhibitor protein isoform I (Fragment) OS=Scadoxus multiflorus PE=1 SV=1

		5 ligand clusters Cluster 1. 3 ligand types 4 ligands Cluster 2. 1 ligand type 4 ligands Cluster 3. 1 ligand type 2 ligands Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand
Representative protein: 3d5hA

Structures

PDB		Schematic diagram
3d5hA
3oihA
3m7sA
3hu7A

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: ACT × 2 acetic acid Acetate ion PDB codes: 3m7s(A), 3oih(A).
		2. Ligand: CBI × 1 Cellobiose PDB code: 3m7s(A).
		3. Ligand: TRE × 1 Trehalose PDB code: 3oih(A).

Cluster 2 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PO4 × 4 Phosphate ion PDB codes: 3d5h(A), 3hu7(A), 3m7s(A), 3oih(A).

Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACT × 2 acetic acid Acetate ion PDB codes: 3d5h(A), 3hu7(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACT × 1 acetic acid Acetate ion PDB code: 3oih(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: ACT × 1 acetic acid Acetate ion PDB code: 3oih(A).