Ligand name: 2-azanyl-5-(2-methylpropyl)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5IY
DrugBank: n/a
PubChem: 71308099
ChEMBL: n/a
InChI Key: BDBZLWWAHLRGEV-UHFFFAOYSA-N
SMILES: CC(C)Cc1c(nc(s1)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5IY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_5IY Q9K2N0 n/a