Ligand name: [(1r,3r)-3-{[(thieno[2,3-c]pyridine-5-carbonyl)amino]methyl}cyclobutyl]acetic acid
PDB ligand accession: RM6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFCQGZXJYIJBQN-MGCOHNPYSA-N
SMILES: c1csc2c1cc(nc2)C(=O)NCC3CC(C3)CC(=O)O

List of proteins that are targets for RM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RM6	P0DTD1	n/a