Ligand name: 1-[(4~{a}~{R})-8-(2-chloranyl-6-oxidanyl-phenyl)-7-fluoranyl-9-prop-1-ynyl-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one
PDB ligand accession: PUO
DrugBank: n/a
PubChem: 168451676
ChEMBL: n/a
InChI Key: JBRIYRDJXQTWRH-QGZVFWFLSA-N
SMILES: CCC(=O)N1CCN2Cc3cc(c(c(c3OCC2C1)F)c4c(cccc4Cl)O)C#CC

List of proteins that are targets for PUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_PUO	P01116	n/a