Ligand name: 1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JO1
DrugBank: n/a
PubChem: 1236012
ChEMBL: CHEMBL4545111
InChI Key: KZOMSPKSWBGZMC-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)C(=O)NCc2cccs2
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FRN	Download	Experimental	e7frnA1	Flavodoxin-like	LigPlot
5QFY	Download	Experimental	e5qfyA1	Flavodoxin-like	LigPlot