Ligand name: ~{N}-methyl-2~{H}-indazole-3-carboxamide
PDB ligand accession: M4E
DrugBank: n/a
PubChem: 42477796
ChEMBL: n/a
InChI Key: WZVBKCJHULLMHK-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2ccccc2[nH]n1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

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
6T0C	Download	Experimental	e6t0cA1 e6t0cB1	cradle loop barrel cradle loop barrel	LigPlot