Ligand name: (3-phenyl-1,2-oxazol-5-yl)methylazanium
PDB ligand accession: EJW
DrugBank: n/a
PubChem: 40475674
ChEMBL: n/a
InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cc(on2)C[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for EJW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55072_EJW P55072 n/a
2 Q6P988_EJW Q6P988 n/a
3 P0DTD1_EJW P0DTD1 n/a