Ligand name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-4-bromanyl-5-methyl-3-oxidanyl-1H-indol-2-one
PDB ligand accession: 9VU
DrugBank: n/a
PubChem: 1046204
ChEMBL: n/a
InChI Key: SJXSNMXBXJIRLV-SFHVURJKSA-N
SMILES: Cc1ccc2c(c1Br)C(C(=O)N2)(CC(=O)c3ccc4c(c3)OCO4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q386Q8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BQH	Download	Experimental	e4bqhA1	Nucleotide-diphospho-sugar transferases	LigPlot