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

ClassyFire chemical classification:

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

List of proteins that are targets for J2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O54438_J2T	O54438	n/a