Ligand name: 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL
PDB ligand accession: OTR
DrugBank: n/a
PubChem: 440266
ChEMBL: CHEMBL1160703
InChI Key: QHGUCRYDKWKLMG-QMMMGPOBSA-N
SMILES: c1cc(ccc1C(CN)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RGT	Download	Experimental	e1rgtA1 e1rgtA2 e1rgtB1 e1rgtB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot
1RG2	Download	Experimental	e1rg2A1 e1rg2A2 e1rg2B1 e1rg2B2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot