Ligand name: 3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
PDB ligand accession: ZOV
DrugBank: n/a
PubChem: 91885439
ChEMBL: CHEMBL4441118
InChI Key: BPKSNNJTKPIZKR-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)c2cnc(c3c2scc3c4ccc5c(c4)ncs5)N

ClassyFire chemical classification:

List of proteins that are targets for ZOV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y572_ZOV Q9Y572 n/a