Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein 2.1, 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: 8J6Z
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Color Legend
Unassigned regionsLigand / hetero atomse8j6z11e8j6z21e8j6z31e8j6z41e8j6zA1e8j6zA2e8j6zB1e8j6zB2e8j6zC1e8j6zD1e8j6zE1e8j6zF1e8j6zG1e8j6zH1e8j6zI1e8j6zJ1e8j6zK1e8j6zL1e8j6zx1e8j6zy1e8j6zz1