Ligand name: 4-chloranyl-1~{H}-indazol-3-amine
PDB ligand accession: EQT
DrugBank: n/a
PubChem: 313444
ChEMBL: CHEMBL1333961
InChI Key: QPLXQNVPEHUPTR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)c(n[nH]2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G8X	Download	Experimental	e6g8xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot