DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b559 subunit beta
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)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: 4YUU
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9TM21DB06755BCR4yuue4yuuF11F1:18-45
Q9TM21DB06755BCR4yuue4yuuF21F2:15-45
Q9TM21DB06755BCR4yuue4yuuf11f1:17-45
Q9TM21DB06755BCR4yuue4yuuf21f2:16-44