Ligand name: [9-(azetidin-3-ylmethylsulfanyl)-2,7-dimethoxy-acridin-4-yl]methanol
PDB ligand accession: H7L
DrugBank: n/a
PubChem: 157010543
ChEMBL: n/a
InChI Key: LQGSUZHCPSEDRI-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(cc(c3n2)CO)OC)SCC4CNC4

List of proteins that are targets for H7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_H7L	Q92630	n/a