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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SL4	Download	Experimental	e5sl4D2	Rossmann-like	LigPlot