Ligand name: [1-(2-methoxy-5-nitrobenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2T7
DrugBank: n/a
PubChem: 73010400
ChEMBL: CHEMBL3120364
InChI Key: SPKRNUOKDWWUGW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cn2cc(c3c2cccc3)CC(=O)O)[N+](=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 2T7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K4KA16_2T7	K4KA16	n/a