Ligand name: 4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)phenol
PDB ligand accession: JTB
DrugBank: n/a
PubChem: 135981331
ChEMBL: CHEMBL2148074
InChI Key: NBDFMTBYKCBTSW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cn[nH]n2)O

ClassyFire chemical classification:

List of proteins that are targets for JTB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_JTB P14902 n/a