Ligand name: N-benzyl-2-(cyclohex-1-en-1-yl)ethan-1-amine
PDB ligand accession: NO4
DrugBank: n/a
PubChem: 1787831
ChEMBL: CHEMBL1625834
InChI Key: RTJNHLXWVAXRBH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCC2=CCCCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A387D3L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P26	Download	Experimental	e6p26A1 e6p26C1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot