Ligand name: 2,2'-(propane-1,3-diyl)dipyridine
PDB ligand accession: F44
DrugBank: n/a
PubChem: 322131
ChEMBL: n/a
InChI Key: UHPWYBATPHCMGD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCCc2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for F44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_F44 P00698 n/a