Ligand name: N-[(5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
PDB ligand accession: CGZ
DrugBank: n/a
PubChem: 10804826
ChEMBL: CHEMBL133451
InChI Key: OQFCXJDXHCDLHX-NSHDSACASA-N
SMILES: CS(=O)(=O)Nc1c(ccc2c1CCCC2C3=NCCN3)O
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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8THK	Download	Experimental	e8thkR1	Family A G protein-coupled receptor-like	LigPlot