Ligand name: 3-[2-(4-methyl-1,2-oxazol-3-yl)ethyl]pyridine
PDB ligand accession: 5HS
DrugBank: n/a
PubChem: 137348354
ChEMBL: n/a
InChI Key: ZUKCCHMCKBWNOY-UHFFFAOYSA-N
SMILES: Cc1conc1CCc2cccnc2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DQ5	Download	Experimental	e5dq5A1 e5dq5A2	cradle loop barrel cradle loop barrel	LigPlot