Ligand name: 5-(1-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol
PDB ligand accession: HNH
DrugBank: n/a
PubChem: 52944012
ChEMBL: n/a
InChI Key: LWGKCPAYDQWMMS-UHFFFAOYSA-N
SMILES: CN1CCC=C1c2ccc(nc2)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 Q93NH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NGC	Download	Experimental	e3ngcX1 e3ngcX2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot