Ligand name: 4-(7-methoxy-1-methyl-9H-beta-carbolin-9-yl)butanamide
PDB ligand accession: QKG
DrugBank: n/a
PubChem: 139520309
ChEMBL: CHEMBL4474836
InChI Key: MRZRJTZGNFPMNY-UHFFFAOYSA-N
SMILES: Cc1c2c(ccn1)c3ccc(cc3n2CCCC(=O)N)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UWY	Download	Experimental	e6uwyA1 e6uwyB1 e6uwyD1 e6uwyC1 e6uwyD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot