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
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
8B6I	Download	Experimental	e8b6iA1 e8b6iB1	P-loop domains-like P-loop domains-like	LigPlot