Ligand name: 4-(1-ethyl-6-methyl-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
PDB ligand accession: VUP
DrugBank: n/a
PubChem: 71737819
ChEMBL: n/a
InChI Key: QHFQFSACHXZZDN-UHFFFAOYSA-N
SMILES: CCn1c2cc(ncc2nc1c3c(non3)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of proteins that are targets for VUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_VUP	P00517	n/a