Attributes
UniProt ID
Protein Name
deleted
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: 7KSQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7ksq11e7ksq21e7ksq31e7ksq41e7ksqA1e7ksqA2e7ksqB1e7ksqB2e7ksqC1e7ksqD1e7ksqE1e7ksqF1e7ksqG1e7ksqH1e7ksqI1e7ksqJ1e7ksqK1e7ksqL1e7ksqM1