Ligand name: (4-chloropyridin-2-yl)methanol
PDB ligand accession: HM3
DrugBank: n/a
PubChem: 2763167
ChEMBL: CHEMBL1738813
InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N
SMILES: c1cnc(cc1Cl)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9I4E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RHY	Download	Experimental	e3rhyA1 e3rhyB1	Pentein Pentein	LigPlot