Ligand name: 5-[bis(fluoranyl)methoxy]-2-[(4-chlorophenyl)methyl]-10-(3-methoxypropyl)-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one
PDB ligand accession: 2VI
DrugBank: n/a
PubChem: 163321746
ChEMBL: n/a
InChI Key: JQPOHKBQWZJSLP-UHFFFAOYSA-N
SMILES: COCCCN1CCc2c([nH]c3c2c(ccc3OC(F)F)C1=O)Cc4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FAR	Download	Experimental	e7farA1	PDEase-like	LigPlot