Ligand name: 4-[[[(4~{S})-2,2-dimethyloxan-4-yl]amino]methyl]phenol
PDB ligand accession: B0J
DrugBank: n/a
PubChem: 755441
ChEMBL: n/a
InChI Key: PVWMKLSLRANGDD-LBPRGKRZSA-N
SMILES: CC1(CC(CCO1)NCc2ccc(cc2)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q24	Download	Experimental	e5q24A1	Metallo-hydrolase/oxidoreductase	LigPlot