Ligand name: 4-[(methylamino)methyl]phenol
PDB ligand accession: RBJ
DrugBank: n/a
PubChem: 13104924
ChEMBL: n/a
InChI Key: AMKMYXVFAOJGGQ-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RC6	Download	Experimental	e5rc6A1 e5rc6A2	cradle loop barrel cradle loop barrel	LigPlot
5R25	Download	Experimental	e5r25A1 e5r25A2	cradle loop barrel cradle loop barrel	LigPlot