Ligand name: 5-(4-METHOXYPHENYL)-N-(PYRIDIN-4-YLMETHYL)-1,3-OXAZOLE-4-CARBOXAMIDE
PDB ligand accession: SJJ
DrugBank: n/a
PubChem: 56643097
ChEMBL: CHEMBL1957085
InChI Key: NDXJIXWTFPGHAI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(nco2)C(=O)NCc3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for SJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_SJJ P49841 n/a