Ligand name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
PDB ligand accession: CTL
DrugBank: DB07597
PubChem: 6420129
ChEMBL: CHEMBL46085
InChI Key: IIMSEFZOOYSTDO-VHSXEESVSA-N
SMILES: c1ccc2c(c1)CCC(C2O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AN3	Download	Experimental	e2an3A1 e2an3B1	Rossmann-like Rossmann-like	LigPlot