Ligand name: 4-[2-[[(2~{R})-2-phenylpropyl]amino]ethyl]benzene-1,2-diol
PDB ligand accession: KCZ
DrugBank: n/a
PubChem: 139209099
ChEMBL: n/a
InChI Key: NXTJHSKVIAFFNX-ZDUSSCGKSA-N
SMILES: CC(CNCCc1ccc(c(c1)O)O)c2ccccc2
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 Q67A25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RP3	Download	Experimental	e6rp3A1	TBP-like	LigPlot