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 F8G0P2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C49	Download	Experimental	e7c49A1 e7c49A2 e7c49B1 e7c49B2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot