Ligand name: 4-(3-{3-[(R)-{[2-(dimethylamino)ethyl]amino}(hydroxy)methyl]phenyl}imidazo[1,2-b]pyridazin-6-yl)-2-methoxyphenol
PDB ligand accession: 38G
DrugBank: n/a
PubChem: 137160097
ChEMBL: n/a
InChI Key: ASDVVHQAXNTHHM-XMMPIXPASA-N
SMILES: CN(C)CCNC(c1cccc(c1)c2cnc3n2nc(cc3)c4ccc(c(c4)OC)O)O
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 P53355

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TXC	Download	Experimental	e4txcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot