Ligand name: 9-{[(2P)-2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl}-9H-purine-2,6-diamine
PDB ligand accession: RXX
DrugBank: n/a
PubChem: 164513209
ChEMBL: n/a
InChI Key: RYLGZXYODNRSDR-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)c2nc(cs2)Cn3cnc4c3nc(nc4N)N

List of proteins that are targets for RXX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RXX	P0DTD1	n/a