Ligand name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
PDB ligand accession: SLX
DrugBank: n/a
PubChem: 439654
ChEMBL: CHEMBL1235966
InChI Key: KNWVMRVOBAFFMH-HNNXBMFYSA-N
SMILES: COc1ccc2c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Protoberberine alkaloids and derivatives
      • Subclass: None

List of proteins that are targets for SLX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30986_SLX	P30986	n/a
2	I3PLQ5_SLX	I3PLQ5	n/a
3	Q5C9L2_SLX	Q5C9L2	n/a