Ligand name: 4,4'-(3-amino-1H-pyrazole-4,5-diyl)diphenol
PDB ligand accession: 1TM
DrugBank: n/a
PubChem: 135566830
ChEMBL: CHEMBL3805438
InChI Key: SDULBSMUWSNMKJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c([nH]nc2N)c3ccc(cc3)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1TM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6YD01_1TM	I6YD01	n/a