Ligand name: 2-(1H-indazol-1-yl)-N,N-dimethylacetamide
PDB ligand accession: YG5
DrugBank: n/a
PubChem: 84583666
ChEMBL: CHEMBL4540215
InChI Key: AOLISVCNSODKGB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1c2ccccc2cn1
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G87	Download	Experimental	e7g87A1	P-loop domains-like	LigPlot