Ligand name: [6-(3,5-diaminophenyl)-1-(2-methoxy-5-nitrobenzyl)-1H-indol-3-yl]acetic acid
PDB ligand accession: 2T9
DrugBank: n/a
PubChem: 73010401
ChEMBL: CHEMBL3120370
InChI Key: TWAXPCWGTXLAOX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cn2cc(c3c2cc(cc3)c4cc(cc(c4)N)N)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 2T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K4KA16_2T9	K4KA16	n/a