Ligand name: N-methyl-1-(1-methyl-1H-indazol-3-yl)methanamine
PDB ligand accession: R2J
DrugBank: n/a
PubChem: 7537473
ChEMBL: n/a
InChI Key: XDQYKASLVAVERE-UHFFFAOYSA-N
SMILES: CNCc1c2ccccc2n(n1)C
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 P09889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OV3	Download	Experimental	e7ov3A1	Carbon-nitrogen hydrolase-like	LigPlot