Attributes
UniProt ID
Protein Name
deleted
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: 6L35
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 atomse6l3521e6l3531e6l3551e6l3561e6l35A1e6l35A2e6l35B1e6l35B2e6l35C1e6l35D1e6l35E1e6l35F1e6l35G1e6l35H1e6l35I1e6l35J1e6l35K1e6l35L1e6l35M1