Ligand name: 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(~{Z})-hydroxyiminomethyl]pyridin-3-ol
PDB ligand accession: JDS
DrugBank: n/a
PubChem: 137091337
ChEMBL: n/a
InChI Key: AEGVBHAVNJPGMI-WGARJPEWSA-N
SMILES: c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O

List of proteins that are targets for JDS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_JDS	P04058	n/a