Ligand name: N-(2,3-dihydro-1H-inden-5-yl)tetrazolo[1,5-b]pyridazin-6-amine
PDB ligand accession: J2T
DrugBank: n/a
PubChem: 17431492
ChEMBL: n/a
InChI Key: XUXHXRTXDKMOCI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3ccc4nnnn4n3)CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO7	Download	Experimental	e4bo7A1 e4bo7B1 e4bo7C1 e4bo7D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot