Ligand name: 2-azanyl-5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5A5
DrugBank: n/a
PubChem: 168719749
ChEMBL: n/a
InChI Key: XQXGOTVAWGPLTC-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)Cc2c(nc(s2)N)C(=O)O

List of proteins that are targets for 5A5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_5A5	P52700	n/a