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 A0A807MR40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EEF	Download	Experimental	e8eefB1 e8eefB2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot