Ligand name: 3,3'-oxydipyridine
PDB ligand accession: 3OP
DrugBank: n/a
PubChem: 598975
ChEMBL: CHEMBL117680
InChI Key: VZUJTDYSGISPLP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)Oc2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for 3OP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80025_3OP P80025 n/a