Ligand name: N-(2,4-dimethoxy-5-{[(2R)-2-methyl-2,3-dihydro-1H-indol-1-yl]sulfonyl}phenyl)acetamide
PDB ligand accession: R82
DrugBank: n/a
PubChem: 57525788
ChEMBL: CHEMBL3414896
InChI Key: WCESRWVTCVMYMU-GFCCVEGCSA-N
SMILES: CC1Cc2ccccc2N1S(=O)(=O)c3cc(c(cc3OC)OC)NC(=O)C
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 P0ACC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AA7	Download	Experimental	e4aa7A1 e4aa7B1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot