Ligand name: ~{N}-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
PDB ligand accession: OW8
DrugBank: n/a
PubChem: 44229278
ChEMBL: CHEMBL4587912
InChI Key: TYDCMCXSYOEORK-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c([nH]n1)CCC2
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
6YKZ	Download	Experimental	e6ykzA1 e6ykzB1	cradle loop barrel cradle loop barrel	LigPlot