Ligand name: (9aP,12aR)-4-(2,2-difluoropropyl)-12-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}-7-(trifluoromethyl)-4,5-dihydro-3H-2,4,8,11,12a-pentaazabenzo[4,5]cycloocta[1,2,3-cd]inden-3-one
PDB ligand accession: ZMY
DrugBank: n/a
PubChem: 156621368
ChEMBL: n/a
InChI Key: VDAXDVLAEBLTFM-UHFFFAOYSA-N
SMILES: CC(CN1Cc2cc(ncc2-c3cnc(n4c3c(nc4)C1=O)NCc5c(ccc6c5CCO6)F)C(F)(F)F)(F)F
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
7MSD	Download	Experimental	e7msdA1	beta-propeller-like	LigPlot