Ligand name: 2,2'-bipyridine
PDB ligand accession: 0BP
DrugBank: n/a
PubChem: 1474
ChEMBL: CHEMBL39879
InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for 0BP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00327_0BP P00327 n/a
2 P00698_0BP P00698 n/a