Ligand name: 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)pyridin-3-yl]phenol
PDB ligand accession: 8JM
DrugBank: n/a
PubChem: 122531786
ChEMBL: CHEMBL4076247
InChI Key: ZHYXJQQBKROZDX-UHFFFAOYSA-N
SMILES: CCc1c(cnc(c1c2ccc(cc2)O)N)c3ccc4c(c3)cn[nH]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UQV	Download	Experimental	e5uqvA1 e5uqvB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot