Ligand name: 5-[[3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-phenyl]methylamino]-2~{H}-indazole-3-carboxylic acid
PDB ligand accession: SL7
DrugBank: n/a
PubChem: 155907494
ChEMBL: CHEMBL5081182
InChI Key: QZFNTDYKERMDQJ-UHFFFAOYSA-N
SMILES: CN(C)c1nc(on1)c2cccc(c2O)CNc3ccc4c(c3)c([nH]n4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

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
6W4C	Download	Experimental	e6w4cA1	TIM beta/alpha-barrel	LigPlot