Ligand name: (3-{[(thieno[3,2-d]pyrimidine-4-carbonyl)amino]methyl}phenyl)acetic acid
PDB ligand accession: RKI
DrugBank: n/a
PubChem: 164513328
ChEMBL: n/a
InChI Key: VCJDDYFVULHGFW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CNC(=O)c2c3c(ccs3)ncn2)CC(=O)O

List of proteins that are targets for RKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RKI	P0DTD1	n/a