Ligand name: {8-[(2-methyl-1,3-thiazol-4-yl)amino]-5-(pyridin-3-yl)-1,7-naphthyridin-2-yl}methanol
PDB ligand accession: JJR
DrugBank: n/a
PubChem: 165368517
ChEMBL: n/a
InChI Key: BBZLVHAGWDSQFM-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)Nc2c3c(ccc(n3)CO)c(cn2)c4cccnc4

List of proteins that are targets for JJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JJR	Q9Y233	n/a