Ligand name: 5-(3,4-dichlorophenyl)-1~{H}-pyrazol-3-amine
PDB ligand accession: 6SN
DrugBank: n/a
PubChem: 1489158
ChEMBL: n/a
InChI Key: YKEDJVVQHWJYBR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc(n[nH]2)N)Cl)Cl
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KGE	Download	Experimental	e5kgeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot