Ligand name: (2S)-2-azanyl-3-[5,7-bis(bromanyl)-1H-indol-3-yl]propanoic acid
PDB ligand accession: 67I
DrugBank: n/a
PubChem: 69304000;172407852;
ChEMBL: n/a
InChI Key: UURVQGNSCUCIQS-VIFPVBQESA-N
SMILES: c1c(cc(c2c1c(c[nH]2)CC(C(=O)O)N)Br)Br

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 67I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A861B387_67I	A0A861B387	n/a