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

ClassyFire chemical classification:

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

List of proteins that are targets for H42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_H42	P62508	n/a