Ligand name: 3-propan-2-yl-1,2,4-thiadiazol-5-amine
PDB ligand accession: E45
DrugBank: n/a
PubChem: 581957
ChEMBL: n/a
InChI Key: LSGLMPMOLFSULL-UHFFFAOYSA-N
SMILES: CC(C)c1nc(sn1)N

ClassyFire chemical classification:

List of proteins that are targets for E45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H7B4_E45 Q9H7B4 n/a