Ligand name: 1H-indazol-6-amine
PDB ligand accession: 6AI
DrugBank: n/a
PubChem: 81423
ChEMBL: CHEMBL594707
InChI Key: KEJFADGISRFLFO-UHFFFAOYSA-N
SMILES: c1cc2cn[nH]c2cc1N
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E9L	Download	Experimental	e5e9lA1	Bromodomain-like	LigPlot