Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein P4, chloroplastic
Ligand Name
(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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGYAYSRVSAJXTE-OQASCVKESA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1