DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein 4, 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: 7WFD
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Color Legend
Unassigned regionsLigand / hetero atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand DB00137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27521DB00137LUT7wfde7wfdA41A4:54-250
P27521DB00137LUT7wg5e7wg5A41A4:54-250
P27521DB00137LUT8j6ze8j6z414:54-249
P27521DB00137LUT8j7ae8j7a414:54-249
P27521DB00137LUT8j7be8j7b414:54-249