Ligand name: N-benzyl-9H-beta-carbolin-3-amine
PDB ligand accession: AF6
DrugBank: n/a
PubChem: 14146439
ChEMBL: CHEMBL1668726
InChI Key: AMHUWPNOAHGUFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc3c4ccccc4[nH]c3cn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

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
7CE6	Download	Experimental	e7ce6A1 e7ce6A2 e7ce6B1 e7ce6B2 e7ce6D1 e7ce6D2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot