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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I6YD01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KTF	Download	Experimental	e4ktfA1	Cytochrome P450	LigPlot