Ligand name: ~{N}-[3-[6-[(3~{R})-piperidin-3-yl]-2-pyridin-4-yl-pyrimidin-4-yl]oxyphenyl]ethanamide
PDB ligand accession: OWB
DrugBank: n/a
PubChem: 92550723
ChEMBL: n/a
InChI Key: KUZQQGDXOKMLJL-QGZVFWFLSA-N
SMILES: CC(=O)Nc1cccc(c1)Oc2cc(nc(n2)c3ccncc3)C4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for OWB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_OWB P11309 n/a