Ligand name: N-{6-[(2S)-2-methylpyrrolidin-1-yl]pyridin-2-yl}-6-phenylimidazo[1,2-b]pyridazin-8-amine
PDB ligand accession: 0VG
DrugBank: n/a
PubChem: 71525988
ChEMBL: CHEMBL3920431
InChI Key: OLNOLIZABHZSEW-INIZCTEOSA-N
SMILES: CC1CCCN1c2cccc(n2)Nc3cc(nn4c3ncc4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 0VG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_0VG P43405 n/a