Attributes
UniProt ID
Protein Name
Protein smoothened
Ligand Name
Cyclopamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QASFUMOKHFSJGL-LAFRSMQTSA-N
SMILES
CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KZY
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Color Legend
Unassigned regionsLigand / hetero atomse5kzyA1e5kzyB1