Ligand name: (3R)-1-[(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]-3-methylpyrrolidine-3-carboxylic acid
PDB ligand accession: S63
DrugBank: n/a
PubChem: 164513231
ChEMBL: n/a
InChI Key: TVSPUBDQAPCPQX-OAHLLOKOSA-N
SMILES: CC1(CCN(C1)C(=O)Cc2c[nH]c3c2c(ccn3)Cl)C(=O)O

List of proteins that are targets for S63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S63	P0DTD1	n/a