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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ER4	Download	Experimental	e5er4X1	EF-hand	LigPlot