Ligand name: (3S)-1-methyl-1,2,3,6-tetrahydropyridin-3-ol
PDB ligand accession: RP7
DrugBank: n/a
PubChem: 146628666
ChEMBL: CHEMBL4743456
InChI Key: GLDHZKQYHDFALD-LURJTMIESA-N
SMILES: CN1CC=CC(C1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein Q30W70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VUE	Download	Experimental	e6vueA2 e6vueB2	Ten stranded beta/alpha barrel Ten stranded beta/alpha barrel	LigPlot