Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
Rotigotine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFQYTPMOWPVWEJ-INIZCTEOSA-N
SMILES
CCCN(CCc1cccs1)C2CCc3c(cccc3O)C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P35462_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1