Ligand name: 1,2-oxazol-3-amine
PDB ligand accession: HOW
DrugBank: n/a
PubChem: 1810216
ChEMBL: n/a
InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N
SMILES: c1conc1N

ClassyFire chemical classification:

List of proteins that are targets for HOW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_HOW P28482 n/a