Ligand name: 2-methyl-1,3-benzoxazol-6-ol
PDB ligand accession: S9P
DrugBank: n/a
PubChem: 676504
ChEMBL: n/a
InChI Key: RZKJWYDRDBVDJJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2o1)O

ClassyFire chemical classification:

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

List of proteins that are targets for S9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9P	Q7LBC6	n/a