Ligand clusters for UniProt code Q9SQL2

Ligand clusters for Q9SQL2: Chlorophyll a-b binding protein P4, chloroplastic from Pisum sativum

		3 ligand clusters Cluster 1. 17 ligand types 279 ligands Cluster 2. 1 ligand type 2 ligands Cluster 3. 1 ligand type 4 ligands
Representative protein: 4y284

Structures

PDB		Schematic diagram
4y284
4rku4
4xk84
6yez4
6yac4
		more ...

Cluster 1 contains 17 ligand types

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Ligand		Description
		1. Ligand: LUT × 12 lutein (3r,3'R,6s)-4,5-Didehydro-5,6-Dihydro-Beta,Beta- Carotene-3,3'-Diol PDB codes: 1yo9(4), 4rku(4), 4xk8(4), 4y28(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4).
		2. Ligand: BCR × 5 beta carotene Beta-Carotene PDB codes: 4xk8(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4).
		3. Ligand: C7Z × 1 zeaxanthin (1~{s})-3,5,5-Trimethyl-4-[(1~{e},3~{e},5~{e},7~{e}, 9~{e},11~{e},13~{e},15~{e},17~{e})-3,7,12,16- Tetramethyl-18-[(4~{s})-2,6,6-Trimethyl-4-Oxidanyl- Cyclohexen-1-Yl]octadeca- 1,3,5,7,9,11,13,15,17- Nonaenyl]cyclohex-3-En-1-Ol PDB code: 6yac(4).
		4. Ligand: CLA × 169 Chlorophyll a PDB codes: 2o01(4), 2wsc(4), 2wse(4), 2wsf(4), 3lw5(4), 4rku(4), 4xk8(4), 4y28(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4),
		5. Ligand: CHL × 39 Chlorophyll b PDB codes: 1yo9(4), 4xk8(4), 4y28(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4),
		6. Ligand: CL1 × 13 Alpha chlorophyll a PDB codes: 1yo9(4),
		7. Ligand: LMG × 10 1,2-Distearoyl-Monogalactosyl-Diglyceride PDB codes: 4xk8(4), 4y28(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4),
		8. Ligand: LHG × 9 1,2-Dipalmitoyl-Phosphatidyl-Glycerole PDB codes: 4rku(4), 4xk8(4), 4y28(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4),
		9. Ligand: DGD × 7 Digalactosyl diacyl glycerol (dgdg) PDB codes: 5l8r(4), 6yac(4), 6yez(4), 7dkz(4).
		10. Ligand: XAT × 5 (3s,5r,6s,3'S,5'R,6'S)-5,6,5',6'-Diepoxy-5,6,5',6'- Tetrahydro-Beta,Beta-Carotene-3,3'-Diol PDB codes: 4xk8(4), 5l8r(4), 6yac(4), 6yez(4), 7dkz(4).
		11. Ligand: HTG × 2 Heptyl 1-Thio-Beta-D-Glucopyranoside PDB codes: 7dkz(4),
		12. Ligand: ZEX × 2 (1r,2s)-4-{(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4s)-4- Hydroxy-2,6,6-Trimethylcyclohex-1-En-1-Yl]- 3,7,12,16- Tetramethyloctadeca-1,3,5,7,9,11,13,15,17-Nonaen-1- Yl}-2,5,5-Trimethylcyclohex-3-En-1- Ol PDB codes: 4y28(4), 5l8r(4).
		13. Ligand: 3PH × 1 1,2-Diacyl-Glycerol-3-Sn-Phosphate PDB code: 6yez(4).
		14. Ligand: G3P × 1 Sn-Glycerol-3-Phosphate PDB code: 4rku(4).
		15. Ligand: LMT × 1 Dodecyl-Beta-D-Maltoside PDB code: 5l8r(4).
		16. Ligand: LMU × 1 Dodecyl-Alpha-D-Maltoside PDB code: 2wse(4).
		17. Ligand: NEX × 1 (1r,3r)-6-{(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1s,4r, 6r)-4-Hydroxy-2,2,6-Trimethyl-7- Oxabicyclo[4.1.0]hept- 1-Yl]-3,7,12,16-Tetramethyloctadeca-1,3,5,7,9,11,13, 15,17-Nonaenylidene}- 1,5,5-Trimethylcyclohexane-1,3- Diol PDB code: 4rku(4).

Cluster 2 contains 1 ligand type

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Ligand		Description
		1. Ligand: LMG × 2 1,2-Distearoyl-Monogalactosyl-Diglyceride PDB codes: 5l8r(4), 6yez(4).

Cluster 3 contains 1 ligand type

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Ligand		Description
		1. Ligand: LMU × 4 Dodecyl-Alpha-D-Maltoside PDB codes: 2wsc(4), 2wse(4), 2wsf(4), 3lw5(4).