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

List of proteins that are targets for ZMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_ZMY	O75530	n/a