Ligand name: L-NOREPINEPHRINE
PDB ligand accession: LNR
DrugBank: DB00368
PubChem: 439260
ChEMBL: CHEMBL1437
InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N
SMILES: c1cc(c(cc1C(CN)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein Q9BIH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QEO	Download	Experimental	e2qeoA1 e2qeoB1	EF-hand EF-hand	LigPlot