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 D0CA72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P8T	Download	Experimental	e6p8tC1 e6p8tD1 e6p8tG1 e6p8tH2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot