Ligand name: 2-[4-[2,6-bis(fluoranyl)phenoxy]-5-methyl-3-propan-2-yloxy-pyrazol-1-yl]-5-cyclopropyl-3-fluoranyl-pyridine
PDB ligand accession: M0B
DrugBank: n/a
PubChem: 118430456
ChEMBL: CHEMBL3589752
InChI Key: JNAABFZPXJJMPX-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1c2c(cc(cn2)C3CC3)F)OC(C)C)Oc4c(cccc4F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SYP	Download	Experimental	e6sypAAA1	TIM beta/alpha-barrel	LigPlot