Ligand name: 2-azanyl-5-[(4-but-3-enoxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5I6
DrugBank: n/a
PubChem: 168719750
ChEMBL: n/a
InChI Key: ALYKRFVTKKHDOO-UHFFFAOYSA-N
SMILES: C=CCCOc1ccc(cc1)Cc2c(nc(s2)N)C(=O)O

List of proteins that are targets for 5I6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RMI1_5I6	Q9RMI1	n/a