Ligand name: 5-chloro-N,1-dimethyl-1H-pyrazole-4-carboxamide
PDB ligand accession: 54Y
DrugBank: n/a
PubChem: 24229808
ChEMBL: n/a
InChI Key: GWOXCPZAAJXFDL-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnn(c1Cl)C
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S8J	Download	Experimental	e5s8jA1	Bromodomain-like	LigPlot