Ligand name: 2-azanyl-5-[(4-propylphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 51I
DrugBank: n/a
PubChem: 168719748
ChEMBL: n/a
InChI Key: SYFGCASYKCRAIZ-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)Cc2c(nc(s2)N)C(=O)O

List of proteins that are targets for 51I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_51I	P52700	n/a