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EBI Databases Structure Databases PDBsum

Ligand clusters for UniProt code D5MAL3

Ligand clusters for D5MAL3: Photosystem I reaction center subunit IX from Pisum sativum

1 ligand cluster
Cluster 1.
8 ligand types
68 ligands
Representative protein: 5l8rJ  
JSmol
 

Structures

PDB   Schematic diagram
5l8rJ    
6yacJ    
4rkuJ    
4y28J    
7dkzJ    

 

 Cluster 1 contains 8 ligand types

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Ligand Description


 
1. Ligand: BCR × 8
beta carotene
Beta-Carotene
PDB codes: 4rku(J), 4y28(J), 5l8r(J), 6yac(J), 7dkz(J),


 
2. Ligand: LUT × 2
lutein
(3r,3'R,6s)-4,5-Didehydro-5,6-Dihydro-Beta,Beta- Carotene-3,3'-Diol
PDB codes: 5l8r(J), 6yac(J).


 
3. Ligand: PQN × 2
phylloquinone
Phylloquinone
PDB codes: 4rku(J), 4y28(J).


 
4. Ligand: CLA × 41
Chlorophyll a
PDB codes: 4rku(J), 4y28(J), 5l8r(J), 6yac(J), 7dkz(J),


 
5. Ligand: LMG × 9
1,2-Distearoyl-Monogalactosyl-Diglyceride
PDB codes: 4rku(J), 4y28(J), 5l8r(J), 6yac(J),


 
6. Ligand: DGD × 2
Digalactosyl diacyl glycerol (dgdg)
PDB codes: 5l8r(J), 6yac(J).


 
7. Ligand: HTG × 2
Heptyl 1-Thio-Beta-D-Glucopyranoside
PDB codes: 7dkz(J),


 
8. Ligand: LMT × 2
Dodecyl-Beta-D-Maltoside
PDB codes: 6yac(J), 7dkz(J).

 

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