Ligand name: 5-[methyl-[(2-propoxypyridin-3-yl)methyl]amino]-2~{H}-indazole-3-carboxylic acid
PDB ligand accession: SLJ
DrugBank: n/a
PubChem: 155907492
ChEMBL: CHEMBL5075958
InChI Key: RVGJIJTWOILHDF-UHFFFAOYSA-N
SMILES: CCCOc1c(cccn1)CN(C)c2ccc3c(c2)c([nH]n3)C(=O)O
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 Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W44	Download	Experimental	e6w44A1	TIM beta/alpha-barrel	LigPlot