Ligand name: 3-methyl-N-(2-methylbutan-2-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: LJK
DrugBank: n/a
PubChem: 53501411
ChEMBL: n/a
InChI Key: ZDAUOJUKQPYKAC-UHFFFAOYSA-N
SMILES: CCC(C)(C)NC(=O)c1cc(n[nH]1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLB	Download	Experimental	e5slbD2	Rossmann-like	LigPlot