Ligand name: (5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol
PDB ligand accession: WRD
DrugBank: n/a
PubChem: 47003500
ChEMBL: n/a
InChI Key: JGBIMURCUPHILK-SECBINFHSA-N
SMILES: c1cc2c(c(c1)O)CCCC2N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S20	Download	Experimental	e5s20A1	Macro domain-like	LigPlot