Ligand name: N-(1H-indazol-6-yl)acetamide
PDB ligand accession: LHR
DrugBank: n/a
PubChem: 4198553
ChEMBL: n/a
InChI Key: HOQHKYACTYMRFK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2cn[nH]c2c1
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9V	Download	Experimental	e7g9vA1 e7g9vA3	C-terminal helical domain of RNA helicase P-loop domains-like	LigPlot