Ligand name: 1H-indazol-3-amine
PDB ligand accession: JNZ
DrugBank: n/a
PubChem: 13399
ChEMBL: CHEMBL1331627
InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)N
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
5RV7	Download	Experimental	e5rv7A1	Macro domain-like	LigPlot