Ligand name: N-methyl-3-(5-methylthiophen-2-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: 7RN
DrugBank: n/a
PubChem: 40026814
ChEMBL: n/a
InChI Key: PCLFROQOOPDIII-UHFFFAOYSA-N
SMILES: Cc1ccc(s1)c2cc(n[nH]2)C(=O)NC
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PJ7	Download	Experimental	e7pj7A1 e7pj7B1	cradle loop barrel cradle loop barrel	LigPlot