Ligand name: 2-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine
PDB ligand accession: FIY
DrugBank: n/a
PubChem: 47411200
ChEMBL: CHEMBL5195335
InChI Key: RMIIUQZUCWLAPV-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N=C(N)N)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for FIY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_FIY Q9UIF9 n/a