Ligand name: (2~{S})-~{N}-[[4-(aminomethyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-2-methoxy-ethanami de
PDB ligand accession: 7YP
DrugBank: n/a
PubChem: 129009701
ChEMBL: n/a
InChI Key: ZCVNZLWWFYCDGA-SFHVURJKSA-N
SMILES: COC(c1ccc(cc1)O)C(=O)NCc2ccc(cc2OCC(=O)N)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PAK	Download	Experimental	e5pakC1	cradle loop barrel	LigPlot