Ligand name: 2-(azepan-1-yl)-1-(1~{H}-indol-3-yl)propan-1-one
PDB ligand accession: 8MQ
DrugBank: n/a
PubChem: 17395775
ChEMBL: n/a
InChI Key: OLYBVEMMSRDXDJ-UHFFFAOYSA-N
SMILES: CC(C(=O)c1c[nH]c2c1cccc2)N3CCCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4R	Download	Experimental	e5n4rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot