Ligand name: 1-(azidoacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
PDB ligand accession: O8G
DrugBank: n/a
PubChem: 24802759
ChEMBL: CHEMBL1234900
InChI Key: RJFYHVFZGWNOBV-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nc(on2)C3CCN(CC3)C(=O)CN=[N+]=[N-]

ClassyFire chemical classification:

List of proteins that are targets for O8G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P96222_O8G P96222 n/a