Ligand name: (2R,3S)-1-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl)-2-methylpiperidine-3-carboxylic acid
PDB ligand accession: QUC
DrugBank: n/a
PubChem: 164513273
ChEMBL: n/a
InChI Key: USMKACAPCCXDJA-SCZZXKLOSA-N
SMILES: CC1C(CCCN1S(=O)(=O)c2c[nH]c3c2cc(cn3)Cl)C(=O)O

List of proteins that are targets for QUC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_QUC	P0DTD1	Replicase polyprotein 1ab	n/a