Ligand name: 1H-imidazo[4,5-d]pyridazine-4,7-diamine
PDB ligand accession: B58
DrugBank: n/a
PubChem: 5355150
ChEMBL: CHEMBL566922
InChI Key: UMLCZSAOYUCVKU-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nnc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H2C	Download	Experimental	e3h2cA1 e3h2cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot