Ligand name: 5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol
PDB ligand accession: HNL
DrugBank: n/a
PubChem: 439383;5280396;
ChEMBL: n/a
InChI Key: ATRCOGLZUCICIV-VIFPVBQESA-N
SMILES: CN1CCCC1c2ccc(nc2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q93NH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NG7	Download	Experimental	e3ng7X1 e3ng7X2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3NGC	Download	Experimental	e3ngcX1 e3ngcX2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3K7Q	Download	Experimental	e3k7qX1 e3k7qX2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3NH3	Download	Experimental	e3nh3X1 e3nh3X2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot