Ligand name: N-ethyl-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: JGA
DrugBank: n/a
PubChem: 1526575
ChEMBL: n/a
InChI Key: OLTOJZGRSVNYRB-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(on1)C

ClassyFire chemical classification:

List of proteins that are targets for JGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JGA P18031 n/a
2 P0DTD1_JGA P0DTD1 n/a
3 P63000_JGA P63000 n/a
4 Q6P988_JGA Q6P988 n/a