Ligand name: Alsterpaullone
PDB ligand accession: ATU
DrugBank: DB04014
InChI Key: OLUKILHGKRVDCT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06493	Download	Predicted	P06493_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4Y72		Predicted	e4y72A1
4YC3		Predicted	e4yc3A1
4YC6		Predicted	e4yc6A1 e4yc6C1 e4yc6E1 e4yc6G1
5HQ0		Predicted	e5hq0A1
5LQF		Predicted	e5lqfA1 e5lqfD1
6GU2		Predicted	e6gu2A1
6GU3		Predicted	e6gu3A1
6GU4		Predicted	e6gu4A1
6GU6		Predicted	e6gu6A1
6GU7		Predicted	e6gu7A1 e6gu7C1 e6gu7G1 e6gu7E1