Ligand name: 5-methyl-N-[(thiophen-2-yl)methyl]-1,2-oxazol-3-amine
PDB ligand accession: 8SA
DrugBank: n/a
PubChem: 55297563
ChEMBL: n/a
InChI Key: SXTOSOZKUQLFBT-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NCc2cccs2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 8SA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SA	O95696	n/a