Ligand name: N-[(1S,2S,3S,4R)-3-hydroxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl]cyclobutanecarboxamide
PDB ligand accession: JK7
DrugBank: n/a
PubChem: 134817759
ChEMBL: n/a
InChI Key: NITMPJPGMLLPTI-XDQVBPFNSA-N
SMILES: c1ccc2c(c1)C3C(C(C2O3)O)NC(=O)C4CCC4

ClassyFire chemical classification:

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

List of proteins that are targets for JK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JK7	P18031	n/a