Ligand name: 6-cyclopropyl-3-[(pyrimidin-5-yl)amino]-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]pyridine-2-carboxamide
PDB ligand accession: IL6
DrugBank: n/a
PubChem: 165368475
ChEMBL: n/a
InChI Key: YMNNJCGMLOHCSN-UHFFFAOYSA-N
SMILES: c1cc(nc(c1Nc2cncnc2)C(=O)Nc3ccn(n3)CC(F)(F)F)C4CC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SFK	Download	Experimental	e5sfkA1 e5sfkB1 e5sfkC1 e5sfkD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot