Ligand name: (2-methoxyphenyl)methanamine
PDB ligand accession: V6Q
DrugBank: n/a
PubChem: 81292
ChEMBL: n/a
InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES: COc1ccccc1CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A024R5E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O9X	Download	Experimental	e7o9xA1	Repetitive alpha hairpins	LigPlot