Ligand name: 5-(1H-indol-3-ylmethyl)-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: C5Q
DrugBank: n/a
PubChem: 72201004
ChEMBL: n/a
InChI Key: AKNDWQUYZFSAIW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

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

List of proteins that are targets for C5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_C5Q	Q76353	n/a