Ligand name: 2H-indazol-5-amine
PDB ligand accession: 70S
DrugBank: n/a
PubChem: 88012
ChEMBL: CHEMBL17551
InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c[nH]n2
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 P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SW8	Download	Experimental	e5sw8A5	Repetitive alpha hairpins	LigPlot