Ligand name: 1-(3,4-dichlorobenzyl)-8-(((1R,4R)-4-hydroxycyclohexyl)amino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: J4L
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5077748
InChI Key: AZJJYZNRPSOHRZ-JOCQHMNTSA-N
SMILES: Cn1c2c(nc1NC3CCC(CC3)O)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C

List of proteins that are targets for J4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13995_J4L	P13995	n/a