Ligand name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
PDB ligand accession: 2CC
DrugBank: DB06955
PubChem: 25246329
ChEMBL: n/a
InChI Key: OAMCCJASDLMTOO-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl
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
3A1L	Download	Experimental	e3a1lA1	Cytochrome P450	LigPlot