Ligand name: 5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: RVN
DrugBank: n/a
PubChem: 72551595
ChEMBL: n/a
InChI Key: GQWXHPXXCYSHJK-YRNVUSSQSA-N
SMILES: c1ccc2c(c1)C(=Cc3ccc4c(c3C(=O)O)OCO4)C(=O)N2
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJF	Download	Experimental	e4cjfA1 e4cjfB1	Ribonuclease H-like Ribonuclease H-like	LigPlot