Ligand name: 3-(1,3-oxazol-5-yl)aniline
PDB ligand accession: 5AO
DrugBank: n/a
PubChem: 2739289
ChEMBL: CHEMBL3262562
InChI Key: AIELNJDAOGTASK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cnco2

ClassyFire chemical classification:

List of proteins that are targets for 5AO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43175_5AO O43175 n/a
2 P30405_5AO P30405 n/a
3 P25321_5AO P25321 n/a