Ligand name: 9-[(2-methyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
PDB ligand accession: RYQ
DrugBank: n/a
PubChem: 164513222
ChEMBL: n/a
InChI Key: INTFUQJSFGYBOV-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)Cn2cnc3c2nc(nc3N)N

List of proteins that are targets for RYQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RYQ	P0DTD1	n/a