Ligand name: 1H-indazole
PDB ligand accession: LZ1
DrugBank: n/a
PubChem: 9221
ChEMBL: CHEMBL86795
InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cn[nH]2
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
5RVR	Download	Experimental	e5rvrA1	Macro domain-like	LigPlot