Ligand name: N-[(3-phenoxyphenyl)methyl]-9H-beta-carbolin-3-amine
PDB ligand accession: AEU
DrugBank: n/a
PubChem: 56666556
ChEMBL: CHEMBL1808759
InChI Key: DMCDUELFWCRWHE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CNc3cc4c5ccccc5[nH]c4cn3
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
7CDA	Download	Experimental	e7cdaA1 e7cdaA2 e7cdaB1 e7cdaB2 e7cdaD1 e7cdaD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot