Ligand name: 2-[(6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-oxidanyl-propanoic acid
PDB ligand accession: J1N
DrugBank: n/a
PubChem: 138393392
ChEMBL: n/a
InChI Key: GHVRRAAYQDILFM-LLVKDONJSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(CO)C(=O)O)c3ccccc3

List of proteins that are targets for J1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEY0_J1N	P0AEY0	n/a