Ligand name: 5,6,7,8-tetrahydronaphthalen-2-ol
PDB ligand accession: H42
DrugBank: n/a
PubChem: 14305
ChEMBL: n/a
InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CCCC2
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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I67	Download	Experimental	e6i67A1	Nuclear receptor ligand-binding domain	LigPlot