Ligand name: 5,6-dihydro-2-imino-2H,4H-thiazolo(5,4,3-IJ)quinoline
PDB ligand accession: U0Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JHKKLXTWYNAHPM-ZHACJKMWSA-N
SMILES: c1cc2c3c(c1)SC(=N)N3CCC2

ClassyFire chemical classification:

List of proteins that are targets for U0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40261_U0Z P40261 n/a