Ligand name: (9aM,12aS)-12-{[(5-fluoro-1-benzofuran-4-yl)methyl]amino}-7-(trifluoromethyl)-4,5-dihydro-3H-2,4,11,12a-tetraazabenzo[4,5]cycloocta[1,2,3-cd]inden-3-one
PDB ligand accession: ZNG
DrugBank: n/a
PubChem: 156621369
ChEMBL: n/a
InChI Key: ILIPTCWPZQIJIH-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1C(F)(F)F)CNC(=O)c3c4c2cnc(n4cn3)NCc5c6ccoc6ccc5F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MSB	Download	Experimental	e7msbA1	beta-propeller-like	LigPlot