Ligand name: [4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone
PDB ligand accession: U4O
DrugBank: n/a
PubChem: 37571491
ChEMBL: n/a
InChI Key: PINFHQOHENYZDE-FMQUCBEESA-N
SMILES: c1ccc2c(c1)c(c3c(n2)C(=Cc4ccco4)CCC3)C(=O)N5CCN(CC5)C(=O)c6ccccn6

List of proteins that are targets for U4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K9WT99_U4O	K9WT99	n/a