Ligand name: (4-{[(thieno[3,2-b]pyridine-7-carbonyl)amino]methyl}phenyl)acetic acid
PDB ligand accession: RLN
DrugBank: n/a
PubChem: 164513332
ChEMBL: n/a
InChI Key: CLXWTDODTCGGCR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)CNC(=O)c2ccnc3c2scc3

List of proteins that are targets for RLN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RLN	P0DTD1	n/a