Ligand name: 1H-indazol-7-amine
PDB ligand accession: 10L
DrugBank: n/a
PubChem: 88901
ChEMBL: CHEMBL463676
InChI Key: OTFFCAGPSWJBDK-UHFFFAOYSA-N
SMILES: c1cc2cn[nH]c2c(c1)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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B6E	Download	Experimental	e4b6eB20 e4b6eB23	C-terminal helical domain of RNA helicase cradle loop barrel	LigPlot