Ligand name: (1S,4R)-4-[(thieno[2,3-d]pyrimidine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
PDB ligand accession: RQR
DrugBank: n/a
PubChem: 164513343
ChEMBL: n/a
InChI Key: QXCOOMUNLBGYCR-SFYZADRCSA-N
SMILES: c1csc2c1c(ncn2)C(=O)NC3CC(C=C3)C(=O)O

List of proteins that are targets for RQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RQR	P0DTD1	n/a