Ligand name: 3-propan-2-yl-~{N}-[(1~{R})-1-(3-sulfamoylphenyl)ethyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
PDB ligand accession: S2Q
DrugBank: n/a
PubChem: 25521651
ChEMBL: n/a
InChI Key: HRWBSXDFUWMVHN-LLVKDONJSA-N
SMILES: CC(C)c1c2cc(cnc2on1)C(=O)NC(C)c3cccc(c3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AVI	Download	Experimental	e7aviA1 e7aviB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot