Ligand name: N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PDB ligand accession: ID0
DrugBank: n/a
PubChem: 53017387
ChEMBL: n/a
InChI Key: WWXNJFGNHRDWHB-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c([nH]n1)CCCC2
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
7P87	Download	Experimental	e7p87A1 e7p87B1	cradle loop barrel cradle loop barrel	LigPlot