Ligand name: (2~{S})-3-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]-2-(methylamino)propanoic acid
PDB ligand accession: L6K
DrugBank: n/a
PubChem: 145704687
ChEMBL: n/a
InChI Key: QGZKJFPEUIZHQR-HNNXBMFYSA-N
SMILES: CNC(Cc1ccc(cc1)OCc2cc(oc2)CN)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A9W3R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S6Y	Download	Experimental	e6s6yI1	TIM beta/alpha-barrel	LigPlot