Ligand name: 4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine
PDB ligand accession: TQU
DrugBank: n/a
PubChem: 60150360
ChEMBL: CHEMBL3818493
InChI Key: GXRXDACPFFYIDQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c(ccn2)n3cncn3

ClassyFire chemical classification:

List of proteins that are targets for TQU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A514_TQU P0A514 n/a