Ligand name: [1-(3-ethynylbenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2T2
DrugBank: n/a
PubChem: 73010399
ChEMBL: CHEMBL3120360
InChI Key: WFNGIMUEXODKKQ-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)Cn2cc(c3c2cccc3)CC(=O)O

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 2T2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K4KA16_2T2	K4KA16	n/a