Ligand name: 5-(aminomethyl)-2-methoxyphenol
PDB ligand accession: 47G
DrugBank: n/a
PubChem: 1132998
ChEMBL: n/a
InChI Key: HJIDMVZCXORAIG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4A	Download	Experimental	e4y4aA1 e4y4aA2	cradle loop barrel cradle loop barrel	LigPlot