Ligand name: AT9283
PDB ligand accession: 35R
DrugBank: DB05169
InChI Key: LOLPPWBBNUVNQZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCOCC3)nc([nH]2)c4c(c[nH]n4)NC(=O)NC5CC5
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96GD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96GD4	Download	Predicted	Q96GD4_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4AF3		Predicted	e4af3A1