Ligand name: 2-azanyl-5-but-3-enyl-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5YT
DrugBank: n/a
PubChem: 168719751
ChEMBL: n/a
InChI Key: SVKPUZITXRBIOK-UHFFFAOYSA-N
SMILES: C=CCCc1c(nc(s1)N)C(=O)O

List of proteins that are targets for 5YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_5YT	Q9K2N0	n/a