Ligand name: 2-[(morpholin-4-yl)methyl]phenol
PDB ligand accession: I8M
DrugBank: n/a
PubChem: 225458
ChEMBL: CHEMBL5197011
InChI Key: OYLIEVIKIUHKTG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2CCOCC2)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 B2RID1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SDQ	Download	Experimental	e5sdqA1 e5sdqB2	cradle loop barrel Helical bundle domain in S46 peptidase	LigPlot