Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein P4, chloroplastic
Ligand Name
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPHJBAIARWVSC-NSIPBSJQSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB00137
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9SQL2 | DB00137 | LUT | 4rku | e4rku41 | 4:54-250 |
| Q9SQL2 | DB00137 | LUT | 4xk8 | e4xk841 | 4:54-249 |
| Q9SQL2 | DB00137 | LUT | 4xk8 | e4xk891 | 9:54-249 |
| Q9SQL2 | DB00137 | LUT | 4y28 | e4y2841 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 5l8r | e5l8r41 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 6yac | e6yac41 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 6yez | e6yez41 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 6zoo | e6zoo41 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 6zxs | e6zxs41 | 4:52-249 |
| Q9SQL2 | DB00137 | LUT | 7dkz | e7dkz41 | 4:53-247 |