Ligand name: Tetrahydrocolumbamine
PDB ligand accession: H68
DrugBank: n/a
PubChem: 440229
ChEMBL: CHEMBL2334891
InChI Key: KDFKJOFJHSVROC-INIZCTEOSA-N
SMILES: COc1ccc2c(c1OC)CN3CCc4cc(c(cc4C3C2)O)OC

ClassyFire chemical classification:

List of proteins that are targets for H68

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I3PLQ5_H68 I3PLQ5 n/a