Ligand name: N-(3-methyl-1,2-oxazol-5-yl)acetamide
PDB ligand accession: ZG6
DrugBank: n/a
PubChem: 289987
ChEMBL: n/a
InChI Key: UYQNAXVUQCFHSN-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ZG6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92974_ZG6 Q92974 n/a