Ligand name: 4-[3-amino-4-(4-hydroxyphenyl)-1H-pyrazol-5-yl]benzene-1,3-diol
PDB ligand accession: KTK
DrugBank: n/a
PubChem: 135566831
ChEMBL: CHEMBL3805955
InChI Key: QJXCNANYVSBOBZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c([nH]nc2N)c3ccc(cc3O)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
4KTK	Download	Experimental	e4ktkA1	Cytochrome P450	LigPlot