Ligand name: 2-azanyl-5-heptyl-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5ZR
DrugBank: n/a
PubChem: 168719753
ChEMBL: n/a
InChI Key: REOSVLTUJCDFJX-UHFFFAOYSA-N
SMILES: CCCCCCCc1c(nc(s1)N)C(=O)O

List of proteins that are targets for 5ZR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_5ZR	Q9K2N0	n/a