Ligand name: [2,7-dimethoxy-9-[[(3S)-pyrrolidin-3-yl]methylsulfanyl]acridin-4-yl]methanol
PDB ligand accession: H80
DrugBank: n/a
PubChem: 157049314
ChEMBL: CHEMBL5286716
InChI Key: PBGPFWACZLCJFH-ZDUSSCGKSA-N
SMILES: COc1ccc2c(c1)c(c3cc(cc(c3n2)CO)OC)SCC4CCNC4

List of proteins that are targets for H80

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_H80	Q92630	n/a