Ligand name: 6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,11-diol
PDB ligand accession: 5RL
DrugBank: DB16927
PubChem: 736083
ChEMBL: CHEMBL416288
InChI Key: VMWNQDUVQKEIOC-ZDUSSCGKSA-N
SMILES: CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5RL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02638_5RL	P02638	n/a