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

ClassyFire chemical classification:

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

List of proteins that are targets for CRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83WG3_CRR	Q83WG3	n/a