Ligand name: [5,5-dimethyl-3-(2-methylphenyl)-4~{H}-pyrazol-1-yl]-pyridin-4-yl-methanone
PDB ligand accession: YCG
DrugBank: n/a
PubChem: 144059770
ChEMBL: CHEMBL5285548
InChI Key: YQBXKJJOBGJGKY-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NN(C(C2)(C)C)C(=O)c3ccncc3
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 Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LS4	Download	Experimental	e7ls4A1	Cytochrome P450	LigPlot