Ligand name: 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyaniline
PDB ligand accession: 8OE
DrugBank: n/a
PubChem: 14053346
ChEMBL: n/a
InChI Key: PGVMWEHPHKWCFC-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)Oc2c(cc(cn2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_8OE P31947 n/a