Ligand name: (S)-[(2S)-6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl](5-pyridin-2-yl-1,3-oxazol-2-yl)methanol
PDB ligand accession: OJ8
DrugBank: n/a
PubChem: 53324291
ChEMBL: n/a
InChI Key: HNDDBEODXBNDLJ-CYFREDJKSA-N
SMILES: c1ccc(cc1)Oc2ccc3c(c2)CCC(C3)C(c4ncc(o4)c5ccccn5)O

ClassyFire chemical classification:

List of proteins that are targets for OJ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_OJ8 P97612 n/a