Ligand name: (3R)-2,3-dihydro-1-benzofuran-3-amine
PDB ligand accession: V0X
DrugBank: n/a
PubChem: 40787193
ChEMBL: n/a
InChI Key: PLCGAGSBVAGXMP-ZETCQYMHSA-N
SMILES: c1ccc2c(c1)C(CO2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ST6	Download	Experimental	e5st6B1	Immunoglobulin-like beta-sandwich	LigPlot