Ligand name: 1-(2,3-dihydro-1-benzofuran-5-yl)methanamine
PDB ligand accession: VXQ
DrugBank: n/a
PubChem: 2735367
ChEMBL: n/a
InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN)CCO2
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AB9	Download	Experimental	e4ab9A1	cradle loop barrel	LigPlot