Ligand name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine
PDB ligand accession: 1Y5
DrugBank: n/a
PubChem: 7058072
ChEMBL: CHEMBL289966
InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)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 P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CX8	Download	Experimental	e7cx8A1 e7cx8B1	Cytochrome P450 Cytochrome P450	LigPlot