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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P97612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OJ8	Download	Experimental	e3oj8A1 e3oj8B1	Amidase signature (AS) enzymes Amidase signature (AS) enzymes	LigPlot