Ligand name: Geraniline
PDB ligand accession: 1GA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QEYKICLOTYFCMW-QEKYNVLXSA-N
SMILES: CC1=CCc2ccc(cc2)NCC(=CCC1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RNQ	Download	Experimental	e4rnqA2	Terpenoid synthases	LigPlot
4DI5	Download	Experimental	e4di5A1	Terpenoid synthases	LigPlot