Ligand name: 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID
PDB ligand accession: CRR
DrugBank: DB07588
PubChem: 11326613
ChEMBL: CHEMBL491841
InChI Key: FZDVNXHYGMEEDT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)c3c(c([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q83WG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z3U	Download	Experimental	e2z3uA1	Cytochrome P450	LigPlot