Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein CP26, 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OUI
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Color Legend
Unassigned regionsLigand / hetero atomse7oui11e7oui21e7oui31e7oui41e7oui51e7oui61e7oui71e7oui81e7ouiA1e7ouiB1e7ouiB2e7ouiC1e7ouiD1e7ouiE1e7ouiF1e7ouiG1e7ouiH1e7ouiI1e7ouiK1e7ouiL1e7ouiM1e7ouiN1e7ouiO1e7ouiR1e7ouiS1e7ouiT1e7ouiW1e7ouiX1e7ouiY1e7ouiZ1e7ouia1e7ouib1e7ouib2e7ouic1e7ouid1e7ouie1e7ouif1e7ouig1e7ouih1e7ouii1e7ouik1e7ouil1e7ouim1e7ouin1e7ouio1e7ouir1e7ouis1e7ouit1e7ouiw1e7ouix1e7ouiy1e7ouiz1