Ligand name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)aniline
PDB ligand accession: K31
DrugBank: n/a
PubChem: 16786051
ChEMBL: n/a
InChI Key: JYOXGDPYEUEAFQ-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)c2ccccc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QK0	Download	Experimental	e5qk0A1 e5qk0B1	beta-Grasp beta-Grasp	LigPlot