Ligand name: 1-[(4~{a}~{S})-7-chloranyl-8-(5-methyl-2~{H}-indazol-4-yl)-1,2,4,4~{a},5,11-hexahydropyrazino[2,1-c][1,4]benzoxazepin-3-yl]propan-1-one
PDB ligand accession: PQI
DrugBank: n/a
PubChem: 168451675
ChEMBL: n/a
InChI Key: TUSIXDDNOBGGRH-INIZCTEOSA-N
SMILES: CCC(=O)N1CCN2Cc3ccc(c(c3OCC2C1)Cl)c4c(ccc5c4c[nH]n5)C

List of proteins that are targets for PQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_PQI	P01116	n/a