Ligand name: (~{E})-~{N}-(furan-2-ylmethyl)-~{N}-methyl-prop-1-en-1-amine
PDB ligand accession: F2M
DrugBank: n/a
PubChem: 137349306
ChEMBL: n/a
InChI Key: DBDADMSUVDNQKI-ZZXKWVIFSA-N
SMILES: CC=CN(C)Cc1ccco1
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 P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MRL	Download	Experimental	e5mrlA1 e5mrlA2 e5mrlB1 e5mrlB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot