Ligand name: 7-phenyl-1-(4-pyridin-2-yl-1,3-oxazol-2-yl)heptane-1,1-diol
PDB ligand accession: S99
DrugBank: n/a
PubChem: 44199325
ChEMBL: n/a
InChI Key: TYFRKNIHBGHMEV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCCCC(c2nc(co2)c3ccccn3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for S99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97612_S99	P97612	n/a