Ligand name: 2-(1,3-oxazol-5-yl)aniline
PDB ligand accession: J9Q
DrugBank: n/a
PubChem: 7162068
ChEMBL: n/a
InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cnco2)N

ClassyFire chemical classification:

List of proteins that are targets for J9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_J9Q B1MDI3 n/a