Ligand name: 3-{2-[5-(difluoromethyl)-2H-thieno[3,2-c]pyrazol-3-yl]-1H-indol-6-yl}pentan-3-ol
PDB ligand accession: 477
DrugBank: n/a
PubChem: 135566612
ChEMBL: CHEMBL2017556
InChI Key: CQZZZUNOWZUNNG-UHFFFAOYSA-N
SMILES: CCC(CC)(c1ccc2cc([nH]c2c1)c3c4c(cc(s4)C(F)F)n[nH]3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VF9	Download	Experimental	e3vf9A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot