Ligand clusters for UniProt code P05696

Ligand clusters for P05696: Protein kinase C alpha type OS=Rattus norvegicus OX=10116 GN=Prkca PE=1 SV=3

		6 ligand clusters Cluster 1. 6 ligand types 15 ligands Cluster 2. 3 ligand types 4 ligands Cluster 3. 2 ligand types 3 ligands Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand Cluster 6. 1 ligand type 1 ligand
Representative protein: 2nceA

Structures

PDB		Schematic diagram
2nceA
4l1lA
3gpeA
1dsyA
3twyA

Cluster 1 contains 6 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: PSF × 1 1,2-Dicaproyl-Sn-Phosphatidyl-L-Serine PDB code: 1dsy(A).
_Ca		2. Metal: _CA × 6 PDB codes: 1dsy(A), 2nce(A), 3gpe(A),
_Cd		3. Metal: _CD × 4 PDB codes: 4l1l(A),
_Pb		4. Metal: _PB × 2 PDB codes: 3twy(A),
		5. Ligand: PO4 × 1 Phosphate ion PDB code: 3gpe(A).
		6. Ligand: SO4 × 1 Sulfate ion PDB code: 4l1l(A).

Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: PO4 × 1 Phosphate ion PDB code: 1dsy(A).
		2. Ligand: SO4 × 2 Sulfate ion PDB codes: 4l1l(A),
		3. Ligand: PT5 × 1 (1s)-2-{[(R)-Hydroxy{[(1r,2r,3s,4r,5r,6s)-2,3,6- Trihydroxy-4,5- Bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}-1-[(Octadecanoyloxy) methyl]ethyl (8e,11e)-Icosa- 5,8,11,14-Tetraenoate PDB code: 3gpe(A).

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: SO4 × 2 Sulfate ion PDB codes: 3twy(A), 4l1l(A).
_Cd		2. Metal: _CD × 1 PDB code: 4l1l(A).

Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: SO4 × 1 Sulfate ion PDB code: 3twy(A).

Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: SO4 × 1 Sulfate ion PDB code: 4l1l(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
_Cd		1. Metal: _CD × 1 PDB code: 4l1l(A).