Ligand name: 2-{2-[(6-fluoro-1H-benzimidazole-5-carbonyl)amino]ethyl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: RQI
DrugBank: n/a
PubChem: 164513342
ChEMBL: n/a
InChI Key: MWIHDBPJGZGAQB-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1nc[nH]2)F)C(=O)NCCc3nc(cs3)C(=O)O

List of proteins that are targets for RQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RQI	P0DTD1	n/a