Ligand name: 2-[4-[4-[[(6Z)-5-chloranyl-6-pyrazolo[1,5-a]pyridin-3-ylidene-1H-pyrimidin-2-yl]amino]-3,5-dimethyl-pyrazol-1-yl]piperidin-1-yl]-N,N-dimethyl-ethanamide
PDB ligand accession: OZN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AMADJQZSXUFWNT-CLCOLTQESA-N
SMILES: Cc1c(c(n(n1)C2CCN(CC2)CC(=O)N(C)C)C)NC3=NC=C(C(=C4C=N[N]5=C4C=CC=C5)N3)Cl

List of proteins that are targets for OZN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_OZN	P08069	n/a