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 P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCE	Download	Experimental	e3hceA1 e3hceB1	Rossmann-like Rossmann-like	LigPlot
2AN4	Download	Experimental	e2an4A1 e2an4B1	Rossmann-like Rossmann-like	LigPlot
3HCA	Download	Experimental	e3hcaA1 e3hcaB1	Rossmann-like Rossmann-like	LigPlot