Ligand name: 5-iodanyl-~{N}-methyl-1~{H}-indazole-3-carboxamide
PDB ligand accession: M6Z
DrugBank: n/a
PubChem: 75422753
ChEMBL: CHEMBL3467551
InChI Key: RJUNKUYOTNQVNF-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2cc(ccc2[nH]n1)I
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
6T10	Download	Experimental	e6t10A1 e6t10B1	cradle loop barrel cradle loop barrel	LigPlot