Ligand name: (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-3-yl}oxy)phenyl]propanoic acid
PDB ligand accession: DX9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AGRCGQSFFMCBRE-DGUCVARSSA-N
SMILES: [H]N=C(C)N1CCC(C1)Oc2ccc(cc2)C(Cc3ccc4ccc(cc4c3)C(=N[H])N)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_DX9	P00742	n/a
2	P00760_DX9	P00760	n/a