Ligand name: 9-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
PDB ligand accession: RZI
DrugBank: n/a
PubChem: 164513223
ChEMBL: n/a
InChI Key: TXIARNZSMRYOQY-UHFFFAOYSA-N
SMILES: c1c(nc(s1)C2CC2)Cn3cnc4c3nc(nc4N)N

List of proteins that are targets for RZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RZI	P0DTD1	n/a