Ligand name: 4-pyridin-2-yl-1,3-thiazol-2-amine
PDB ligand accession: ZTI
DrugBank: n/a
PubChem: 1092459
ChEMBL: CHEMBL3104427
InChI Key: BLKHMTAXNXLDJP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)N

ClassyFire chemical classification:

List of proteins that are targets for ZTI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75940_ZTI O75940 n/a