Ligand name: 4-[(2R)-2-(methylamino)propyl]phenol
PDB ligand accession: GKU
DrugBank: n/a
PubChem: 12314173
ChEMBL: n/a
InChI Key: SBUQZKJEOOQSBV-MRVPVSSYSA-N
SMILES: CC(Cc1ccc(cc1)O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein Q8KXD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CX1	Download	Experimental	e7cx1A1 e7cx1A2 e7cx1B2 e7cx1C1 e7cx1B2 e7cx1C1 e7cx1C2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot