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Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, 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: 6IJO
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Color Legend
Unassigned regionsLigand / hetero atomse6ijo11e6ijo21e6ijo31e6ijo41e6ijo51e6ijo61e6ijo71e6ijo81e6ijo91e6ijoA1e6ijoA2e6ijoB1e6ijoB2e6ijoC1e6ijoD1e6ijoE1e6ijoF1e6ijoG1e6ijoI1e6ijoJ1e6ijoK1e6ijoL1e6ijoa1
ECOD domains from experimental PDB structures interacting with ligand DB00137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8IKC8DB00137LUT6ijoe6ijo212:9-181
A8IKC8DB00137LUT6jo5e6jo5212:31-88,2:114-128,2:154-193
A8IKC8DB00137LUT7bgie7bgi212:28-202
A8IKC8DB00137LUT7d0je7d0j212:28-200