Ligand name: N-butyl-9H-beta-carbolin-3-amine
PDB ligand accession: AEX
DrugBank: n/a
PubChem: 101402473
ChEMBL: CHEMBL5083915
InChI Key: CYCGZJGGMSQCSG-UHFFFAOYSA-N
SMILES: CCCCNc1cc2c3ccccc3[nH]c2cn1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CE8	Download	Experimental	e7ce8A1 e7ce8A2 e7ce8B1 e7ce8B2 e7ce8D1 e7ce8D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot