Ligand name: 3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER
PDB ligand accession: DCH
DrugBank: DB07639
PubChem: 75243795
ChEMBL: n/a
InChI Key: LOYXUXZQQVEADT-UHFFFAOYSA-N
SMILES: CCOC(=O)C(Cc1ccc2ccc(cc2c1)C(N)N)c3ccc(cc3)OC4CCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UVU	Download	Experimental	e1uvuH1	cradle loop barrel	LigPlot