Ligand name: N-ethyl-2-{[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
PDB ligand accession: RDJ
DrugBank: n/a
PubChem: 4612970
ChEMBL: n/a
InChI Key: DWIDCIXKOJCTSJ-UHFFFAOYSA-N
SMILES: CCNC(=O)CSc1nnc(o1)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for RDJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_RDJ P11838 n/a