Ligand name: (2~{R})-2-[[5-(2-chlorophenyl)-1,2-benzoxazol-3-yl]oxy]-2-phenyl-ethanamine
PDB ligand accession: JK8
DrugBank: n/a
PubChem: 137796790
ChEMBL: CHEMBL4445556
InChI Key: HHSLFPVGKCXEOG-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(CN)Oc2c3cc(ccc3on2)c4ccccc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of proteins that are targets for JK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66937_JK8	P66937	n/a
2	Q99XG5_JK8	Q99XG5	n/a
3	P0A0K8_JK8	P0A0K8	n/a