Ligand name: 4-[4-(quinolin-2-yl)-1H-1,2,3-triazol-1-yl]phenol
PDB ligand accession: 3TX
DrugBank: n/a
PubChem: 90684376
ChEMBL: CHEMBL3953102
InChI Key: QSDNOMVFORBNKO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)c3cn(nn3)c4ccc(cc4)O

ClassyFire chemical classification:

List of proteins that are targets for 3TX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_3TX P14174 n/a