Ligand name: N-(5-methyl-1,2-oxazol-3-yl)acetamide
PDB ligand accession: J5G
DrugBank: n/a
PubChem: 538625
ChEMBL: n/a
InChI Key: CUYZUESBPHQWRI-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for J5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96DC9_J5G Q96DC9 n/a