Ligand name: 9-[(2-chloro-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
PDB ligand accession: RWL
DrugBank: n/a
PubChem: 164513208
ChEMBL: n/a
InChI Key: QGSVLNUQBAPFJD-UHFFFAOYSA-N
SMILES: c1c(nc(s1)Cl)Cn2cnc3c2nc(nc3N)N

List of proteins that are targets for RWL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RWL	P0DTD1	n/a