Ligand name: 1~{H}-indazol-5-amine
PDB ligand accession: 8H4
DrugBank: n/a
PubChem: 88012
ChEMBL: CHEMBL17551
InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PB7	Download	Experimental	e5pb7A1	Bromodomain-like	LigPlot