Ligand name: 3-methyl-1,2-oxazol-5-amine
PDB ligand accession: MIO
DrugBank: n/a
PubChem: 84590
ChEMBL: n/a
InChI Key: FNXYWHTZDAVRTB-UHFFFAOYSA-N
SMILES: Cc1cc(on1)N

ClassyFire chemical classification:

List of proteins that are targets for MIO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_MIO P30405 n/a