Ligand name: 5,6-Dihydro-benzo[H]cinnolin-3-ylamine
PDB ligand accession: 86Q
DrugBank: DB04069
PubChem: 5288116
ChEMBL: n/a
InChI Key: QKVREUJWFZJEJK-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)CCc3c2nnc(c3)N
Drug action: n/a

ClassyFire chemical classification:

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

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
1P4F	Download	Experimental	e1p4fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot