Ligand name: 2-(2-((benzofuran-2-carboxamido)methyl)-5-methoxy-1H-indol-1-yl)acetic acid
PDB ligand accession: 2B5
DrugBank: n/a
PubChem: 45105267
ChEMBL: CHEMBL1229883
InChI Key: CYMXZVQAGCGDHU-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)CNC(=O)c3cc4ccccc4o3

ClassyFire chemical classification:

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

List of proteins that are targets for 2B5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_2B5	P0A5R0	n/a