Attributes
UniProt ID
Protein Name
n/a
Ligand Name
Tetrahydrocolumbamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDFKJOFJHSVROC-INIZCTEOSA-N
SMILES
COc1ccc2c(c1OC)CN3CCc4cc(c(cc4C3C2)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I6L
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Color Legend
Unassigned regionsLigand / hetero atomse6i6lA1e6i6lA2e6i6lB1e6i6lB2