Ligand name: 2-azanyl-5-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 4YJ
DrugBank: n/a
PubChem: 168719747
ChEMBL: n/a
InChI Key: MZAIVCKQPLCXJF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cc2c(nc(s2)N)C(=O)O

List of proteins that are targets for 4YJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_4YJ	Q9K2N0	n/a