Ligand name: 5-methyl-1,2-oxazol-3-amine
PDB ligand accession: M3I
DrugBank: n/a
PubChem: 66172
ChEMBL: CHEMBL3183354
InChI Key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N
SMILES: Cc1cc(no1)N

ClassyFire chemical classification:

List of proteins that are targets for M3I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_M3I P30405 n/a
2 O95696_M3I O95696 n/a