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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B78	Download	Experimental	e8b78A1	P-loop domains-like	LigPlot